Geometry & MOs

Info

ID:	406879
PubChem CID:	135078823
Reduced:	ISiN2O3C19H30 (1)
Stoich.:	ABC2D3E19F30 (1)
Weight, g/mol:	304.088164
ΔH_f, kcal/mol:	-113.61
Dipole, Da:	7.03
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.767038
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-N-(4-methylphenyl)sulfonylbenzenecarbohydrazonate

Drug info:

PubChemData

Smile

CC(C)(C)O/C(=C(/C(C1=CC=CC=C1I)O[Si](C)(C)C(C)(C)C)\[N+]#N)/O

DOS

IR

Vibrations