Geometry & MOs

Info

ID:	53773
PubChem CID:	14717901
Reduced:	NC9H12 (2)
Stoich.:	AB9C12 (2)
Weight, g/mol:	358.131742
ΔH_f, kcal/mol:	10.09
Dipole, Da:	3.87
IP(EA), eV:	-8.87(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-diphenyl-2,3-dihydroquinoxalin-6-yl)-2-hydroxyacetic acid

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)[C@H]([C@H](C2=CC(=C(C=C2)C)C)N)N)C

DOS

IR

Vibrations