Geometry & MOs

Info

ID:	53247
PubChem CID:	14709885
Reduced:	OSC14H18 (1)
Stoich.:	ABC14D18 (1)
Weight, g/mol:	172.092186
ΔH_f, kcal/mol:	-8.33
Dipole, Da:	3.06
IP(EA), eV:	-8.63(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-methylidene-5-methylsulfanylhex-5-en-3-ol

Drug info:

PubChemData

Smile

CSC(=C)C(=C)C(CCC1=CC=CC=C1)O

DOS

IR

Vibrations