Geometry & MOs

Info

ID:	357048
PubChem CID:	127293117
Reduced:	ON5C20H33 (1)
Stoich.:	AB5C20D33 (1)
Weight, g/mol:	326.210661
ΔH_f, kcal/mol:	-39.56
Dipole, Da:	1.68
IP(EA), eV:	-8.86(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzimidazol-1-yl)-N-(1-cyclopentylpyrrolidin-3-yl)propanamide

Drug info:

PubChemData

Smile

CN1C=CN=C1CN2CCC(CC2)C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations