Geometry & MOs

Info

ID:	213296
PubChem CID:	81063375
Reduced:	NSCl2O4C13H17 (1)
Stoich.:	ABC2D4E13F17 (1)
Weight, g/mol:	357.000463
ΔH_f, kcal/mol:	-169.62
Dipole, Da:	6.79
IP(EA), eV:	-9.66(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-[2-ethoxyethyl(methyl)carbamoyl]-2-fluorobenzenesulfonyl chloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations