Geometry & MOs

Info

ID:	8634
PubChem CID:	79746
Reduced:	NO3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	195.089543
ΔH_f, kcal/mol:	-104.38
Dipole, Da:	3.05
IP(EA), eV:	-8.54(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CC(=O)N)OC

DOS

IR

Vibrations