Geometry & MOs

Info

ID:

435251

PubChem CID:

135186280

Reduced:

F2N4H14C17 (1)

Stoich.:

A2B4C14D17 (1)

Weight, g/mol:

717.327482

ΔHf, kcal/mol:

39.93

Dipole, Da:

6.3

IP(EA), eV:

-9.5(-1.45)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[5-[6-[(2S,3aS,6aS)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-2-yl]-21-oxa-5,7-diazapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-1(13),2,4(8),5,9,11,14(19),15,17-nonaen-17-yl]-1H-imidazol-2-yl]pyrrolidine-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(=C)C1=NN=CC(=C1)C2=NC3=CC(=C(C=C3N2C4CC4)F)F

DOS

IR

Vibrations