Geometry & MOs

Info

ID:	346272
PubChem CID:	127270776
Reduced:	O3N4C21H34 (1)
Stoich.:	A3B4C21D34 (1)
Weight, g/mol:	360.161997
ΔH_f, kcal/mol:	-187.3
Dipole, Da:	5.83
IP(EA), eV:	-9.46(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-2-[1-(1H-benzimidazol-2-yl)ethylsulfanyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations