Geometry & MOs

Info

ID:

444278

PubChem CID:

135261943

Reduced:

NF2O3H7C14 (1)

Stoich.:

AB2C3D7E14 (1)

Weight, g/mol:

1421.603379

ΔHf, kcal/mol:

-151.31

Dipole, Da:

4.21

IP(EA), eV:

-9.4(-1.66)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(8R)-8-(chloromethyl)-1-methyl-6-[5-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indole-2-carbonyl]amino]-1H-indole-2-carbonyl]-7,8-dihydrothieno[3,2-e]indol-4-yl] N-[3-[[4-[[(2S)-5-amino-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]-carbamoylamino]phenyl]methoxycarbonyl-methylamino]-2,2-dimethylpropyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1O)C(=O)N(C2=O)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations