Geometry & MOs

Info

ID:	201345
PubChem CID:	79527383
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	266.118591
ΔH_f, kcal/mol:	-45.71
Dipole, Da:	1.42
IP(EA), eV:	-8.54(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-(2-chlorophenyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1C(=O)C3CCC(CC3)CN

DOS

IR

Vibrations