Geometry & MOs

Info

ID:	334279
PubChem CID:	127252831
Reduced:	O4H10C13 (2)
Stoich.:	A4B10C13 (2)
Weight, g/mol:	357.121237
ΔH_f, kcal/mol:	-218.44
Dipole, Da:	7.44
IP(EA), eV:	-8.78(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3,4-dimethoxyphenyl)-5,6-dimethyl-4-oxofuro[3,2-c]pyridin-3-yl]acetic acid

Drug info:

PubChemData

Smile

CC1=CC=C(O1)/C=C\2/C(=O)C3=C(O2)C4=C(C=C3)OC(=O)CC4C5=CC=CC=C5OCC(=O)OC

DOS

IR

Vibrations