Geometry & MOs

Info

ID:	373799
PubChem CID:	131320155
Reduced:	SCl2F2H6C10 (1)
Stoich.:	AB2C2D6E10 (1)
Weight, g/mol:	265.953533
ΔH_f, kcal/mol:	-78.14
Dipole, Da:	3.22
IP(EA), eV:	-9.15(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-(chloromethyl)-7-(difluoromethyl)-1-benzothiophene

Drug info:

PubChemData

Smile

C1=CC2=C(C=C(S2)Cl)C(=C1CCl)C(F)F

DOS

IR

Vibrations