Geometry & MOs

Info

ID:	89335
PubChem CID:	49960534
Reduced:	NO2H13C14 (2)
Stoich.:	AB2C13D14 (2)
Weight, g/mol:	500.02904
ΔH_f, kcal/mol:	-52.01
Dipole, Da:	3.49
IP(EA), eV:	-8.54(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(4-chloro-3-nitrobenzoyl)-2,3-dihydroquinoxalin-1-yl]-(4-chloro-3-nitrophenyl)methanone

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=C/C(=O)N2C3=CC=CC=C3N(CC2)C(=O)/C=C/C4=CC=C(C=C4)OC

DOS

IR

Vibrations