Geometry & MOs

Info

ID:	406140
PubChem CID:	135076671
Reduced:	NSiO2C16H25 (1)
Stoich.:	ABC2D16E25 (1)
Weight, g/mol:	360.114378
ΔH_f, kcal/mol:	-92.03
Dipole, Da:	4.05
IP(EA), eV:	-8.9(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl (2Z)-2-[(4-methylphenyl)sulfonylhydrazinylidene]-2-phenylacetate

Drug info:

PubChemData

Smile

CC(=C)C(=O)N(COCC[Si](C)(C)C)C1=CC=CC=C1

DOS

IR

Vibrations