Geometry & MOs

Info

ID:	221416
PubChem CID:	85272562
Reduced:	SiC16H26 (1)
Stoich.:	AB16C26 (1)
Weight, g/mol:	246.138658
ΔH_f, kcal/mol:	-34.56
Dipole, Da:	1.29
IP(EA), eV:	-8.22(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-(3-hydroxybut-1-enyl)-1,3,3-trimethylcyclohexan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C=CC[Si](C)(C)C

DOS

IR

Vibrations