Geometry & MOs

Info

ID:	76764
PubChem CID:	48425347
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	374.13972
ΔH_f, kcal/mol:	-137.09
Dipole, Da:	4.1
IP(EA), eV:	-8.62(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-chlorophenyl)methoxy]-N-[2-(diethylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCC1=CC=C(C=C1)OCC

DOS

IR

Vibrations