Geometry & MOs

Info

ID:	44154
PubChem CID:	10501214
Reduced:	NO7C21H23 (1)
Stoich.:	AB7C21D23 (1)
Weight, g/mol:	401.147452
ΔH_f, kcal/mol:	-154.32
Dipole, Da:	7.31
IP(EA), eV:	-8.71(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-1H-quinolin-4-one

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)C2=C(C=NO2)C3=CC(=C(C(=C3)OC)OC)OC)OC)OC

DOS

IR

Vibrations