Geometry & MOs

Info

ID:	404899
PubChem CID:	135071684
Reduced:	SN2O3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	350.037754
ΔH_f, kcal/mol:	-96.3
Dipole, Da:	4.63
IP(EA), eV:	-9.29(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dichlorophenyl)-3-phenylquinoxaline

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1C(N1S(=O)(=O)C2=CC=C(C=C2)C)C

DOS

IR

Vibrations