Geometry & MOs

Info

ID:	346494
PubChem CID:	127270998
Reduced:	O2N3C18H31 (1)
Stoich.:	A2B3C18D31 (1)
Weight, g/mol:	382.236876
ΔH_f, kcal/mol:	-123.98
Dipole, Da:	1.66
IP(EA), eV:	-8.78(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-6-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]-1H-benzimidazol-2-one

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NCC(=O)N2CCCC2CN3CCCC3

DOS

IR

Vibrations