Geometry & MOs

Info

ID:	53795
PubChem CID:	14717948
Reduced:	NOH10C11 (2)
Stoich.:	ABC10D11 (2)
Weight, g/mol:	385.215413
ΔH_f, kcal/mol:	28.6
Dipole, Da:	2.5
IP(EA), eV:	-9.24(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations