Geometry & MOs

Info

ID:	19669
PubChem CID:	570020
Reduced:	OSH20C22 (1)
Stoich.:	ABC20D22 (1)
Weight, g/mol:	332.123486
ΔH_f, kcal/mol:	45.45
Dipole, Da:	2.34
IP(EA), eV:	-8.91(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-diphenyl-2-phenylsulfanylbut-3-en-1-ol

Drug info:

PubChemData

Smile

C=CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)SC3=CC=CC=C3

DOS

IR

Vibrations