Geometry & MOs

Info

ID:	340321
PubChem CID:	127262332
Reduced:	OSSiC22H44 (1)
Stoich.:	ABCD22E44 (1)
Weight, g/mol:	342.241264
ΔH_f, kcal/mol:	-144.54
Dipole, Da:	1.65
IP(EA), eV:	-8.07(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-3-methylsulfanyl-3-trimethylsilylprop-2-enyl]cyclododecan-1-ol

Drug info:

PubChemData

Smile

CCCCS/C(=C/CC1(CCCCCCCCCCC1)O)/[Si](C)(C)C

DOS

IR

Vibrations