Geometry & MOs

Info

ID:	19006
PubChem CID:	552481
Reduced:	OSiC19H36 (1)
Stoich.:	ABC19D36 (1)
Weight, g/mol:	308.253542
ΔH_f, kcal/mol:	-121.66
Dipole, Da:	1.98
IP(EA), eV:	-8.74(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[2-[(2,2-dimethyl-6-methylidenecyclohexyl)methyl]cyclopropyl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

CC1(CCCC(=C)C1CC2CC2O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations