Geometry & MOs

Info

ID:	399954
PubChem CID:	135044147
Reduced:	NS2O3H11C13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	224.131349
ΔH_f, kcal/mol:	-1.4
Dipole, Da:	5.0
IP(EA), eV:	-9.09(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-2-methyl-3-phenyl-1,2,3,4-tetrahydroquinoxaline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(C(C(S2)C3=CC=CS3)[N+](=O)[O-])O

DOS

IR

Vibrations