Geometry & MOs

Info

ID:	372763
PubChem CID:	131304239
Reduced:	SO2F3H7C9 (1)
Stoich.:	AB2C3D7E9 (1)
Weight, g/mol:	220.046649
ΔH_f, kcal/mol:	-211.44
Dipole, Da:	3.56
IP(EA), eV:	-9.12(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(chloromethyl)-2-(difluoromethoxy)-3,4-dimethylbenzene

Drug info:

PubChemData

Smile

C1CC2=C(SC(=C2OC1)C(F)(F)F)C=O

DOS

IR

Vibrations