Geometry & MOs

Info

ID:	233193
PubChem CID:	87793159
Reduced:	ClSN2O2C9H17 (1)
Stoich.:	ABC2D2E9F17 (1)
Weight, g/mol:	442.98599
ΔH_f, kcal/mol:	-89.0
Dipole, Da:	4.1
IP(EA), eV:	-7.72(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

hafnium;4-phenyl-1H-inden-1-ide;dihydrochloride

Drug info:

PubChemData

Smile

CC1C=CN(C(=S)[NH+]1CCO)CCO.[Cl-]

DOS

IR

Vibrations