Geometry & MOs

Info

ID:	127323
PubChem CID:	50998351
Reduced:	ClFSN2O2H10C12 (1)
Stoich.:	ABCD2E2F10G12 (1)
Weight, g/mol:	241.961599
ΔH_f, kcal/mol:	-91.24
Dipole, Da:	8.15
IP(EA), eV:	-8.8(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-difluoro-2-methoxybenzenesulfonyl chloride

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N)S(=O)(=O)NC2=CC(=C(C=C2)Cl)F

DOS

IR

Vibrations