Geometry & MOs

Info

ID:	412957
PubChem CID:	135085894
Reduced:	OSiC14H22 (1)
Stoich.:	ABC14D22 (1)
Weight, g/mol:	270.067428
ΔH_f, kcal/mol:	-57.68
Dipole, Da:	1.72
IP(EA), eV:	-8.35(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2Z)-2-[(4-methylphenyl)sulfonylhydrazinylidene]propanoate

Drug info:

PubChemData

Smile

CC=C(C[Si](C)(C)C)C1=CC=C(C=C1)OC

DOS

IR

Vibrations