Geometry & MOs

Info

ID:	274304
PubChem CID:	103808458
Reduced:	ClON2C15H15 (1)
Stoich.:	ABC2D15E15 (1)
Weight, g/mol:	280.134241
ΔH_f, kcal/mol:	-11.92
Dipole, Da:	0.8
IP(EA), eV:	-8.79(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-N-(2-chloro-5-methylphenyl)-3-methylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2

DOS

IR

Vibrations