Geometry & MOs

Info

ID:	23284
PubChem CID:	602996
Reduced:	OSC17H18 (1)
Stoich.:	ABC17D18 (1)
Weight, g/mol:	270.107836
ΔH_f, kcal/mol:	13.38
Dipole, Da:	1.35
IP(EA), eV:	-8.45(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylsulfanyl-1,1-diphenylbut-3-en-1-ol

Drug info:

PubChemData

Smile

CSC=CCC(C1=CC=CC=C1)(C2=CC=CC=C2)O

DOS

IR

Vibrations