Geometry & MOs

Info

ID:	208434
PubChem CID:	80530256
Reduced:	OSCl2H6C9 (1)
Stoich.:	ABC2D6E9 (1)
Weight, g/mol:	264.050627
ΔH_f, kcal/mol:	2.08
Dipole, Da:	2.6
IP(EA), eV:	-9.31(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2-(1-chloro-3,4,4-trimethylpentyl)thiophene

Drug info:

PubChemData

Smile

C1=COC(=C1)C(C2=C(C=CS2)Cl)Cl

DOS

IR

Vibrations