Geometry & MOs

Info

ID:	274508
PubChem CID:	103809804
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-53.08
Dipole, Da:	3.29
IP(EA), eV:	-9.33(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-methyl-N-[(3-methylcyclohexyl)methyl]-3-phenylpropanamide

Drug info:

PubChemData

Smile

CC(CNC(=O)[C@@H]1CCCCN1)C2CC2

DOS

IR

Vibrations