Geometry & MOs

Info

ID:	274412
PubChem CID:	103809132
Reduced:	N2O3C10H18 (1)
Stoich.:	A2B3C10D18 (1)
Weight, g/mol:	258.148061
ΔH_f, kcal/mol:	-147.29
Dipole, Da:	3.93
IP(EA), eV:	-9.07(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2-methyl-3H-benzimidazol-5-yl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

COC(=O)CCNC(=O)[C@H]1CCCCN1

DOS

IR

Vibrations