Geometry & MOs

Info

ID:	11431
PubChem CID:	115425
Reduced:	NO2C24H25 (1)
Stoich.:	AB2C24D25 (1)
Weight, g/mol:	359.188529
ΔH_f, kcal/mol:	-8.97
Dipole, Da:	3.05
IP(EA), eV:	-8.72(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxyphenyl)-1-phenyl-3-(2-phenylethylamino)propan-1-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)NCCC3=CC=CC=C3

DOS

IR

Vibrations