Geometry & MOs

Info

ID:	391867
PubChem CID:	135010388
Reduced:	SiO2C17H32 (1)
Stoich.:	AB2C17D32 (1)
Weight, g/mol:	252.190942
ΔH_f, kcal/mol:	-151.23
Dipole, Da:	1.99
IP(EA), eV:	-9.23(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[(1S,2R)-2-ethenylcyclohexyl]-2-(trimethylsilylmethyl)prop-2-en-1-ol

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)O/C(=C/[C@@H]1CCCC[C@@H]1C=C)/CO

DOS

IR

Vibrations