Geometry & MOs

Info

ID:	18187
PubChem CID:	538798
Reduced:	OSC13H18 (1)
Stoich.:	ABC13D18 (1)
Weight, g/mol:	222.107836
ΔH_f, kcal/mol:	-31.85
Dipole, Da:	0.93
IP(EA), eV:	-8.21(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-5-methylsulfanyl-2-phenylpent-4-en-2-ol

Drug info:

PubChemData

Smile

CC(=CSC)CC(C)(C1=CC=CC=C1)O

DOS

IR

Vibrations