Geometry & MOs

Info

ID:

437208

PubChem CID:

135215904

Reduced:

F2O2N5H25C26 (1)

Stoich.:

A2B2C5D25E26 (1)

Weight, g/mol:

1829.53301

ΔHf, kcal/mol:

-82.57

Dipole, Da:

5.33

IP(EA), eV:

-8.41(-1.07)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

5-[2-[2-[4-[5-(3-carbamoyl-4-fluorophenyl)-6-[(1S)-2-[4-[5-(3-carbamoyl-4-fluorophenyl)-6-[(1S)-1-[[2-[(2S,3R,4R)-9-(difluoromethyl)-5,5-difluoro-3-methyl-7,8-diazatricyclo[4.3.0.02,4]nona-1(6),8-dien-7-yl]acetyl]amino]-2-(3,5-difluorophenyl)ethyl]pyridin-3-yl]-3,5-difluorophenyl]-1-[[2-[3-(difluoromethyl)-6,6-difluoro-5-methyl-4,5-dihydrocyclopenta[c]pyrazol-1-yl]acetyl]amino]ethyl]pyridin-3-yl]-3,5-difluorophenyl]-1-[[2-[3-(difluoromethyl)-5-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetyl]amino]ethyl]pyridin-3-yl]-2-fluorobenzamide

Drug info:

PubChemData

Smile

CNN(C)CC(=O)N[C@@H](CC1=CC(=CC(=C1)F)F)C2=C(C=CC=N2)C3=CC4=C(C=C3)C=CC(=O)N4

DOS

IR

Vibrations