Geometry & MOs

Info

ID:	272170
PubChem CID:	103730359
Reduced:	ClOSN2H11C15 (1)
Stoich.:	ABCD2E11F15 (1)
Weight, g/mol:	224.071641
ΔH_f, kcal/mol:	19.6
Dipole, Da:	5.87
IP(EA), eV:	-9.04(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloro-5-methylpyridin-3-yl)-2-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1Cl)NC(=O)C2=CC3=CC=CC=C3S2

DOS

IR

Vibrations