Geometry & MOs

Info

ID:	53798
PubChem CID:	14717967
Reduced:	N3O3H21C23 (1)
Stoich.:	A3B3C21D23 (1)
Weight, g/mol:	300.126263
ΔH_f, kcal/mol:	-7.8
Dipole, Da:	4.33
IP(EA), eV:	-9.36(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-2,3-diphenyl-3,4-dihydro-2H-quinoxalin-6-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations