Geometry & MOs

Info

ID:	53799
PubChem CID:	14717981
Reduced:	ON2H16C20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	364.142307
ΔH_f, kcal/mol:	71.13
Dipole, Da:	5.96
IP(EA), eV:	-9.34(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R,8R)-6,8-dihydroxy-2,3-diphenyl-3,5,7,8-tetrahydro-2H-quinoxaline-6-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H]2[C@H](N=C3C=CC(=O)C=C3N2)C4=CC=CC=C4

DOS

IR

Vibrations