Geometry & MOs

Info

ID:	53792
PubChem CID:	14717940
Reduced:	N3H21C22 (1)
Stoich.:	A3B21C22 (1)
Weight, g/mol:	371.163377
ΔH_f, kcal/mol:	115.89
Dipole, Da:	1.44
IP(EA), eV:	-9.14(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations