Geometry & MOs

Info

ID:	89341
PubChem CID:	49960578
Reduced:	NO3C10H11 (2)
Stoich.:	AB3C10D11 (2)
Weight, g/mol:	479.977988
ΔH_f, kcal/mol:	-197.36
Dipole, Da:	2.26
IP(EA), eV:	-9.02(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2,4-dichlorobenzoyl)-2,3-dihydroquinoxalin-1-yl]-(2,4-dichlorophenyl)methanone

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C(=O)N1C2=CC=CC=C2N(CC1)C(=O)/C=C/C(=O)OCC

DOS

IR

Vibrations