Geometry & MOs

Info

ID:	29601
PubChem CID:	835721
Reduced:	O3C16H16 (1)
Stoich.:	A3B16C16 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-84.83
Dipole, Da:	1.4
IP(EA), eV:	-8.9(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC(=O)C2=CC(=CC=C2)OC)C

DOS

IR

Vibrations