Geometry & MOs

Info

ID:	385745
PubChem CID:	134979891
Reduced:	C13H24 (1)
Stoich.:	A13B24 (1)
Weight, g/mol:	290.206592
ΔH_f, kcal/mol:	-42.38
Dipole, Da:	0.51
IP(EA), eV:	-9.02(1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[(E,2S)-2-methyl-4-phenylpent-3-enoxy]silane

Drug info:

PubChemData

Smile

CCCCCCC1CCCC=C1C

DOS

IR

Vibrations