Geometry & MOs

Info

ID:	53775
PubChem CID:	14717905
Reduced:	N2O3H18C22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	342.136828
ΔH_f, kcal/mol:	-4.82
Dipole, Da:	4.87
IP(EA), eV:	-9.4(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H]2[C@H](N=C3C=C(C=CC3=N2)C(C(=O)O)O)C4=CC=CC=C4

DOS

IR

Vibrations