Geometry & MOs

Info

ID:	348441
PubChem CID:	127273542
Reduced:	O2N3C17H29 (1)
Stoich.:	A2B3C17D29 (1)
Weight, g/mol:	335.17461
ΔH_f, kcal/mol:	-99.05
Dipole, Da:	3.05
IP(EA), eV:	-8.85(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3H-benzimidazol-5-yl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCN(CC1)C2CC2)NC(=O)C3CCCC3

DOS

IR

Vibrations