Geometry & MOs

Info

ID:	421056
PubChem CID:	135115296
Reduced:	ClON5C14H18 (1)
Stoich.:	ABC5D14E18 (1)
Weight, g/mol:	363.20591
ΔH_f, kcal/mol:	2.49
Dipole, Da:	4.5
IP(EA), eV:	-8.9(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dimethyl-2-[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N=C1C)NCCCN2C=C(C=N2)Cl)C(=O)N

DOS

IR

Vibrations