Geometry & MOs

Info

ID:	72259
PubChem CID:	48415979
Reduced:	N2O2C11H14 (2)
Stoich.:	A2B2C11D14 (2)
Weight, g/mol:	396.252526
ΔH_f, kcal/mol:	-130.01
Dipole, Da:	4.66
IP(EA), eV:	-9.13(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-1-(cyclohexanecarbonyl)-N-methylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)OCCOC)C)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations