Geometry & MOs

Info

ID:	68508
PubChem CID:	46508549
Reduced:	O3N4C13H22 (1)
Stoich.:	A3B4C13D22 (1)
Weight, g/mol:	398.220557
ΔH_f, kcal/mol:	-88.29
Dipole, Da:	5.78
IP(EA), eV:	-9.44(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-N-(3-oxo-1-phenylbutan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)NC(=O)C(C)N(C)CC(=O)NC(C)C

DOS

IR

Vibrations