Geometry & MOs

Info

ID:	53774
PubChem CID:	14717904
Reduced:	N2O3H18C22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	358.131742
ΔH_f, kcal/mol:	-4.53
Dipole, Da:	4.72
IP(EA), eV:	-9.4(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S,3R)-2,3-diphenyl-2,3-dihydroquinoxalin-6-yl]-2-hydroxyacetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2C(N=C3C=C(C=CC3=N2)C(C(=O)O)O)C4=CC=CC=C4

DOS

IR

Vibrations