Geometry & MOs

Info

ID:	424155
PubChem CID:	135121547
Reduced:	FO3C23H29 (1)
Stoich.:	AB3C23D29 (1)
Weight, g/mol:	366.132805
ΔH_f, kcal/mol:	-194.21
Dipole, Da:	6.38
IP(EA), eV:	-9.31(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetyl-2-oxo-3H-quinoxalin-1-yl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide

Drug info:

PubChemData

Smile

CC1(CC2C(C(C3C(O2)CC(CC3=O)(C)C)C4=CC=C(C=C4)F)C(=O)C1)C

DOS

IR

Vibrations