Geometry & MOs

Info

ID:	208430
PubChem CID:	80530252
Reduced:	SCl2F2H6C11 (1)
Stoich.:	AB2C2D6E11 (1)
Weight, g/mol:	236.019327
ΔH_f, kcal/mol:	-57.2
Dipole, Da:	1.38
IP(EA), eV:	-9.36(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-(1-chloro-4-methylpentyl)thiophene

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)F)C(C2=C(C=CS2)Cl)Cl

DOS

IR

Vibrations