Geometry & MOs

Info

ID:	222047
PubChem CID:	85293615
Reduced:	NO3C14H18 (2)
Stoich.:	AB3C14D18 (2)
Weight, g/mol:	497.196901
ΔH_f, kcal/mol:	-201.61
Dipole, Da:	1.38
IP(EA), eV:	-9.11(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methyl-[1-(3,4-dimethoxyphenyl)propan-2-yl]amino]ethanone

Drug info:

PubChemData

Smile

CC(C)CC1C(CCCOC2=CC=C(CC(NC1=O)C(=O)OC)C=C2)C(=O)NOCC3=CC=CC=C3

DOS

IR

Vibrations