Geometry & MOs

Info

ID:	393498
PubChem CID:	135020766
Reduced:	OSSiC20H34 (1)
Stoich.:	ABCD20E34 (1)
Weight, g/mol:	306.201507
ΔH_f, kcal/mol:	-81.5
Dipole, Da:	3.6
IP(EA), eV:	-7.97(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3E)-1-phenyl-3-(trimethylsilylmethylidene)octane-1,4-diol

Drug info:

PubChemData

Smile

CCCCC(/C(=C/[Si](CC)(CC)CC)/CSC1=CC=CC=C1)O

DOS

IR

Vibrations