Geometry & MOs

Info

ID:	354608
PubChem CID:	127287225
Reduced:	ON2C9H16 (2)
Stoich.:	AB2C9D16 (2)
Weight, g/mol:	355.237211
ΔH_f, kcal/mol:	-92.46
Dipole, Da:	2.4
IP(EA), eV:	-8.79(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-2-(6-methyl-1H-benzimidazol-2-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)N1CCC(CC1)C(=O)N2CCCC2)N(C)C3CC3

DOS

IR

Vibrations