Geometry & MOs

Info

ID:	195142
PubChem CID:	78643390
Reduced:	NF2O4H17C18 (1)
Stoich.:	AB2C4D17E18 (1)
Weight, g/mol:	382.131742
ΔH_f, kcal/mol:	-215.41
Dipole, Da:	4.05
IP(EA), eV:	-9.1(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(4-methoxy-3-phenylmethoxyphenyl)ethenylidene]quinoxalin-2-one

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(C=CC=C1F)F)OC(=O)CCOC2=CC=CC=C2

DOS

IR

Vibrations