Geometry & MOs

Info

ID:	60813
PubChem CID:	26702428
Reduced:	O6C19H20 (1)
Stoich.:	A6B19C20 (1)
Weight, g/mol:	303.127072
ΔH_f, kcal/mol:	-212.43
Dipole, Da:	5.25
IP(EA), eV:	-8.96(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dimethoxyphenyl)-N-(2-fluoro-4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)OC(=O)CC2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations