Geometry & MOs

Info

ID:	221579
PubChem CID:	85280520
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	244.032478
ΔH_f, kcal/mol:	-78.9
Dipole, Da:	5.73
IP(EA), eV:	-9.32(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)sulfinylpent-3-en-2-ol

Drug info:

PubChemData

Smile

CCCC=C1CC(OC1=O)(C)CC2=CC=CC=C2

DOS

IR

Vibrations