Geometry & MOs

Info

ID:	61981
PubChem CID:	26716506
Reduced:	ClNO4H18C23 (1)
Stoich.:	ABC4D18E23 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-102.95
Dipole, Da:	6.52
IP(EA), eV:	-9.03(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetamidophenyl)-N-(2,5-diethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations