Geometry & MOs

Info

ID:	151778
PubChem CID:	56310579
Reduced:	SO3N5C25H27 (1)
Stoich.:	AB3C5D25E27 (1)
Weight, g/mol:	383.151288
ΔH_f, kcal/mol:	-50.63
Dipole, Da:	2.29
IP(EA), eV:	-8.46(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloropyridin-2-yl)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC(=O)C2CCCN(C2)CC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CS4

DOS

IR

Vibrations