Geometry & MOs

Info

ID:	147305
PubChem CID:	53786960
Reduced:	SO2C46H84 (1)
Stoich.:	AB2C46D84 (1)
Weight, g/mol:	309.96214
ΔH_f, kcal/mol:	-207.11
Dipole, Da:	2.82
IP(EA), eV:	-8.61(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-(4-iodophenyl)butan-2-ol

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCOC=C(CSCC1=CC=CC=C1)OCCCCCCCCCCCCCCCCCC

DOS

IR

Vibrations