Geometry & MOs

Info

ID:	407794
PubChem CID:	135080549
Reduced:	OC11H18 (1)
Stoich.:	AB11C18 (1)
Weight, g/mol:	198.180377
ΔH_f, kcal/mol:	-45.63
Dipole, Da:	1.78
IP(EA), eV:	-9.24(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-(3-methylpent-1-en-3-yl)silane

Drug info:

PubChemData

Smile

C/C=C(\C)/C1C(=CCCCO1)C

DOS

IR

Vibrations