Geometry & MOs

Info

ID:	385159
PubChem CID:	134978421
Reduced:	SO3C16H20 (1)
Stoich.:	AB3C16D20 (1)
Weight, g/mol:	314.188604
ΔH_f, kcal/mol:	-91.33
Dipole, Da:	6.26
IP(EA), eV:	-8.24(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-phenyl-[(Z)-2-[(1R,2E)-2-(trimethylsilylmethylidene)cyclopentyl]ethenyl]silane

Drug info:

PubChemData

Smile

CC(=C1CCC2(CC1)OCCO2)S(=O)C3=CC=CC=C3

DOS

IR

Vibrations