Geometry & MOs

Info

ID:	213301
PubChem CID:	81063391
Reduced:	ClNSF2O4C12H14 (1)
Stoich.:	ABCD2E4F12G14 (1)
Weight, g/mol:	341.030013
ΔH_f, kcal/mol:	-232.77
Dipole, Da:	9.59
IP(EA), eV:	-9.83(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-ethoxyethyl(methyl)carbamoyl]-4,5-difluorobenzenesulfonyl chloride

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=C(C(=CC(=C1)F)S(=O)(=O)Cl)F

DOS

IR

Vibrations