Geometry & MOs

Info

ID:	36468
PubChem CID:	8007152
Reduced:	FO2N4C23H25 (1)
Stoich.:	AB2C4D23E25 (1)
Weight, g/mol:	347.088161
ΔH_f, kcal/mol:	-11.91
Dipole, Da:	8.95
IP(EA), eV:	-8.55(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-trifluoro-N-[2-(6-methyl-3-oxo-4H-quinoxalin-2-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

CCCOC1=CC(=C(C=C1)[C@H]2C=C(N=C3N2NC=N3)C4=CC=C(C=C4)F)OCCC

DOS

IR

Vibrations