Geometry & MOs

Info

ID:	53797
PubChem CID:	14717965
Reduced:	NO5C9H9 (1)
Stoich.:	AB5C9D9 (1)
Weight, g/mol:	387.158292
ΔH_f, kcal/mol:	-154.17
Dipole, Da:	1.8
IP(EA), eV:	-10.09(-2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(2,3-diphenyl-2,3-dihydroquinoxalin-6-yl)-3-hydroxypropanoic acid

Drug info:

PubChemData

Smile

C1=CC(=O)C(=O)C=C1[C@H]([C@@H](C(=O)O)N)O

DOS

IR

Vibrations