Geometry & MOs

Info

ID:	29913
PubChem CID:	838191
Reduced:	N2O2C21H28 (1)
Stoich.:	A2B2C21D28 (1)
Weight, g/mol:	252.102941
ΔH_f, kcal/mol:	-68.53
Dipole, Da:	2.67
IP(EA), eV:	-7.76(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-chloro-N-cyclohexylbenzamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC(=C(C=C1)NC(=O)COC2=C(C=CC=C2C)C)C

DOS

IR

Vibrations