Geometry & MOs

Info

ID:	420158
PubChem CID:	135111507
Reduced:	ON2C9H14 (2)
Stoich.:	AB2C9D14 (2)
Weight, g/mol:	357.216475
ΔH_f, kcal/mol:	-81.97
Dipole, Da:	2.67
IP(EA), eV:	-9.42(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-methylpropyl)benzimidazol-1-yl]-N-[2-(2-oxoimidazolidin-1-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCN1C(=CC(=N1)C(C)C)C(=O)N(C)[C@@H]2C[C@@H]3CC(=O)NC[C@@H]3C2

DOS

IR

Vibrations