Geometry & MOs

Info

ID:	53790
PubChem CID:	14717932
Reduced:	ON3H21C22 (1)
Stoich.:	AB3C21D22 (1)
Weight, g/mol:	343.168462
ΔH_f, kcal/mol:	74.77
Dipole, Da:	3.4
IP(EA), eV:	-9.14(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-[(2S,3R)-2,3-diphenyl-2,3-dihydroquinoxalin-6-yl]ethanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations