Geometry & MOs

Info

ID:	283217
PubChem CID:	103964997
Reduced:	ON3C15H15 (1)
Stoich.:	AB3C15D15 (1)
Weight, g/mol:	308.165541
ΔH_f, kcal/mol:	16.36
Dipole, Da:	4.99
IP(EA), eV:	-8.48(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-chloro-N-(3,3,5,5-tetramethylcyclohexyl)benzamide

Drug info:

PubChemData

Smile

C1CC2(C1)CNC3=C(C=NC4=CC=CC=C43)NC2=O

DOS

IR

Vibrations