Geometry & MOs

Info

ID:	19146
PubChem CID:	555470
Reduced:	N2O4H12C19 (1)
Stoich.:	A2B4C12D19 (1)
Weight, g/mol:	332.079707
ΔH_f, kcal/mol:	-62.54
Dipole, Da:	3.96
IP(EA), eV:	-8.95(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-hydroxy-2-phenylethenyl)-1H-chromeno[3,4-b]pyrazine-2,5-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=CC2=NC3=C(C4=CC=CC=C4OC3=O)NC2=O)O

DOS

IR

Vibrations