Geometry & MOs

Info

ID:	39136
PubChem CID:	8139764
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	332.129156
ΔH_f, kcal/mol:	-81.07
Dipole, Da:	5.97
IP(EA), eV:	-8.9(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-[[2-[(dimethylamino)methyl]phenyl]methyl]acetamide

Drug info:

PubChemData

Smile

CN(C)CC1=CC=CC=C1CNC(=O)C2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations