Geometry & MOs

Info

ID:	53789
PubChem CID:	14717929
Reduced:	NOC13H13 (2)
Stoich.:	ABC13D13 (2)
Weight, g/mol:	343.168462
ΔH_f, kcal/mol:	-5.85
Dipole, Da:	5.98
IP(EA), eV:	-9.01(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-(2,3-diphenyl-2,3-dihydroquinoxalin-6-yl)ethanol

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2C(N=C3C=C(C=CC3=N2)CC(=O)O)C4=CC(=C(C=C4)C)C)C

DOS

IR

Vibrations