Geometry & MOs

Info

ID:	129961
PubChem CID:	51074400
Reduced:	FN2H7C9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	321.147727
ΔH_f, kcal/mol:	19.2
Dipole, Da:	9.74
IP(EA), eV:	-8.94(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-2-phenylethyl)-2,3-dimethylquinoxaline-6-carboxamide

Drug info:

PubChemData

Smile

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC3=C(C(=CC=C3)F)C#N

DOS

IR

Vibrations