Geometry & MOs

Info

ID:	19581
PubChem CID:	568223
Reduced:	OSC12H16 (1)
Stoich.:	ABC12D16 (1)
Weight, g/mol:	208.092186
ΔH_f, kcal/mol:	-17.73
Dipole, Da:	2.81
IP(EA), eV:	-8.18(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-methylsulfanyl-1-phenylbut-3-en-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations