Geometry & MOs

Info

ID:	424162
PubChem CID:	135121563
Reduced:	ClFO2N4H16C20 (1)
Stoich.:	ABC2D4E16F20 (1)
Weight, g/mol:	380.148455
ΔH_f, kcal/mol:	-63.12
Dipole, Da:	4.58
IP(EA), eV:	-8.55(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetyl-2-oxo-3H-quinoxalin-1-yl)-N-[(4-methoxyphenyl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)F)Cl

DOS

IR

Vibrations