Geometry & MOs

Info

ID:

92932

PubChem CID:

49990564

Reduced:

FO4N5C34H44 (1)

Stoich.:

AB4C5D34E44 (1)

Weight, g/mol:

623.328311

ΔHf, kcal/mol:

-215.49

Dipole, Da:

9.45

IP(EA), eV:

 -8.82(-0.66)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[1-[1-[5-(cyclohexylcarbamoyl)-2-methylanilino]-1-oxopropan-2-yl]piperidine-4-carbonyl]-N-(3,4-difluorophenyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2CCCCC2)NC(=O)C(C)N3CCC(CC3)C(=O)N4CCCC4C(=O)NC5=CC(=CC=C5)F

DOS

IR

Vibrations