Geometry & MOs

Info

ID:	271080
PubChem CID:	103642930
Reduced:	ClS2N3O4C8H14 (1)
Stoich.:	AB2C3D4E8F14 (1)
Weight, g/mol:	215.0286
ΔH_f, kcal/mol:	-134.31
Dipole, Da:	7.69
IP(EA), eV:	-9.78(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylsulfonylethyl)methanesulfonamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNS(=O)(=O)C1=C(N(C=N1)C)Cl

DOS

IR

Vibrations