Geometry & MOs

Info

ID:	216168
PubChem CID:	85085825
Reduced:	SiN2O2C11H16 (1)
Stoich.:	AB2C2D11E16 (1)
Weight, g/mol:	236.214016
ΔH_f, kcal/mol:	-87.59
Dipole, Da:	1.47
IP(EA), eV:	-9.95(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-1-cyclohex-2-en-1-ylcyclohexan-1-ol

Drug info:

PubChemData

Smile

C[Si](C)(C)OC12C=CC(=O)N1CCC2C#N

DOS

IR

Vibrations