Geometry & MOs

Info

ID:	47991
PubChem CID:	10536208
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	204.133427
ΔH_f, kcal/mol:	-19.28
Dipole, Da:	1.0
IP(EA), eV:	-9.04(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(E)-1-(2-methylphenyl)prop-1-en-2-yl]silane

Drug info:

PubChemData

Smile

C/C/1=C/CCC(=C)[C@H]2CC(C[C@H]2C1)(C)C

DOS

IR

Vibrations