Geometry & MOs

Info

ID:	202718
PubChem CID:	79714687
Reduced:	ON3C15H27 (1)
Stoich.:	AB3C15D27 (1)
Weight, g/mol:	324.08373
ΔH_f, kcal/mol:	-41.33
Dipole, Da:	5.64
IP(EA), eV:	-8.71(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-bromo-N-(2,3-dimethylcyclohexyl)benzamide

Drug info:

PubChemData

Smile

C1CC(CC(=O)NC1)N(CC2CCNCC2)C3CC3

DOS

IR

Vibrations