Geometry & MOs

Info

ID:	217469
PubChem CID:	85087868
Reduced:	SiO4C20H34 (1)
Stoich.:	AB4C20D34 (1)
Weight, g/mol:	366.168723
ΔH_f, kcal/mol:	-243.81
Dipole, Da:	2.98
IP(EA), eV:	-9.24(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylsulfanyl-1-phenyl-1-(4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydrobenzo[e][1,3]oxathiin-2-yl)ethanol

Drug info:

PubChemData

Smile

CC(CCC=C(C)C)CC(C1=C(C(=O)CC1)C(=O)OC)O[Si](C)(C)C

DOS

IR

Vibrations