Geometry & MOs

Info

ID:	53794
PubChem CID:	14717946
Reduced:	OC2H2 (4)
Stoich.:	AB2C2 (4)
Weight, g/mol:	344.152478
ΔH_f, kcal/mol:	-114.97
Dipole, Da:	6.35
IP(EA), eV:	-9.73(-1.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-diphenyl-2,3-dihydroquinoxalin-6-yl)ethane-1,2-diol

Drug info:

PubChemData

Smile

C1=CC(=O)C(=O)C=C1C(CO)O

DOS

IR

Vibrations