Geometry & MOs

Info

ID:	340322
PubChem CID:	127262333
Reduced:	OSSiC19H38 (1)
Stoich.:	ABCD19E38 (1)
Weight, g/mol:	404.256914
ΔH_f, kcal/mol:	-129.32
Dipole, Da:	2.08
IP(EA), eV:	-8.0(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-3-phenylsulfanyl-3-trimethylsilylprop-2-enyl]cyclododecan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations