Geometry & MOs

Info

ID:	413970
PubChem CID:	135086922
Reduced:	SiO2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	252.118401
ΔH_f, kcal/mol:	-87.88
Dipole, Da:	2.67
IP(EA), eV:	-9.53(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2-methylhex-1-enyl]sulfonylmethylbenzene

Drug info:

PubChemData

Smile

CC(C)(C=O)OCC#C[Si](C)(C)C

DOS

IR

Vibrations