Geometry & MOs

Info

ID:	20809
PubChem CID:	585811
Reduced:	NO3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-88.31
Dipole, Da:	4.85
IP(EA), eV:	-8.5(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dimethylphenoxy)-N-(2-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2OC)C

DOS

IR

Vibrations