Geometry & MOs

Info

ID:	348449
PubChem CID:	127273550
Reduced:	O2N3C19H33 (1)
Stoich.:	A2B3C19D33 (1)
Weight, g/mol:	379.200825
ΔH_f, kcal/mol:	-131.37
Dipole, Da:	2.07
IP(EA), eV:	-9.01(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCCC1CN2CCCC2)NC(=O)C3CCCC3

DOS

IR

Vibrations