Geometry & MOs

Info

ID:	272168
PubChem CID:	103730355
Reduced:	ClON2C15H15 (1)
Stoich.:	ABC2D15E15 (1)
Weight, g/mol:	252.102941
ΔH_f, kcal/mol:	-15.37
Dipole, Da:	8.32
IP(EA), eV:	-8.92(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloro-5-methylpyridin-3-yl)cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(=O)NC2=CN=C(C(=C2)C)Cl)C

DOS

IR

Vibrations