Geometry & MOs

Info

ID:	413213
PubChem CID:	135086159
Reduced:	O7C20H22 (1)
Stoich.:	A7B20C22 (1)
Weight, g/mol:	347.136887
ΔH_f, kcal/mol:	-211.52
Dipole, Da:	1.23
IP(EA), eV:	-8.27(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethoxyphenyl)-2-(4-hydroxy-3,5-dimethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)/C=C(\C2=CC(=C(C(=C2)OC)O)OC)/C(=O)OC)OC

DOS

IR

Vibrations