Geometry & MOs

Info

ID:	156345
PubChem CID:	56370205
Reduced:	O3N4C24H30 (1)
Stoich.:	A3B4C24D30 (1)
Weight, g/mol:	418.254418
ΔH_f, kcal/mol:	-116.05
Dipole, Da:	4.28
IP(EA), eV:	-8.11(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cycloheptylpyrrolidin-3-yl)-2-(5,6-difluorobenzimidazol-1-yl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC1=CC(=CC=C1)N2CCCC2)NC(=O)CC3=CC=C(C=C3)NC(=O)C

DOS

IR

Vibrations