Geometry & MOs

Info

ID:	260950
PubChem CID:	103210597
Reduced:	ISCl2H7C11 (1)
Stoich.:	ABC2D7E11 (1)
Weight, g/mol:	318.156199
ΔH_f, kcal/mol:	51.28
Dipole, Da:	1.81
IP(EA), eV:	-9.44(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-chloro-3-(2,2-difluoroethoxy)propyl]-2,4-di(propan-2-yl)benzene

Drug info:

PubChemData

Smile

C1=CSC(=C1)C(C2=CC(=C(C=C2)I)Cl)Cl

DOS

IR

Vibrations