Geometry & MOs

Info

ID:	1125
PubChem CID:	3821
Reduced:	ClNOC13H16 (1)
Stoich.:	ABCD13E16 (1)
Weight, g/mol:	237.092042
ΔH_f, kcal/mol:	-30.13
Dipole, Da:	3.79
IP(EA), eV:	-9.24(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one

Drug info:

PubChemData

Smile

CNC1(CCCCC1=O)C2=CC=CC=C2Cl

DOS

IR

Vibrations