Geometry & MOs

Info

ID:	230388
PubChem CID:	87570764
Reduced:	ClNC8H20 (1)
Stoich.:	ABC8D20 (1)
Weight, g/mol:	578.185041
ΔH_f, kcal/mol:	-70.5
Dipole, Da:	5.48
IP(EA), eV:	-9.68(1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-bis[4-(N-phenylanilino)phenyl]ethene-1,2-dithiol

Drug info:

PubChemData

Smile

CCC[C@@H](C)CN(C)C.Cl

DOS

IR

Vibrations