Geometry & MOs

Info

ID:	49148
PubChem CID:	11528762
Reduced:	H8C9 (2)
Stoich.:	A8B9 (2)
Weight, g/mol:	232.092186
ΔH_f, kcal/mol:	101.23
Dipole, Da:	1.51
IP(EA), eV:	-9.25(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethenyl-3-phenylsulfanylcyclohex-2-en-1-ol

Drug info:

PubChemData

Smile

C/C(=C(/C#C)\C1=CC=CC=C1)/CC2=CC=CC=C2

DOS

IR

Vibrations