Geometry & MOs

Info

ID:	48229
PubChem CID:	10538150
Reduced:	SiN2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	242.22458
ΔH_f, kcal/mol:	18.64
Dipole, Da:	1.96
IP(EA), eV:	-8.86(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-tert-butylcyclohexyl)oxy-2,2-dimethylpropan-1-ol

Drug info:

PubChemData

Smile

C[Si](C)(C)CC1=NC(=CC=C1)C2=CC=CC=N2

DOS

IR

Vibrations