Geometry & MOs

Info

ID:	213534
PubChem CID:	81064068
Reduced:	ClSN2O3C13H23 (1)
Stoich.:	ABC2D3E13F23 (1)
Weight, g/mol:	243.069592
ΔH_f, kcal/mol:	-128.73
Dipole, Da:	7.81
IP(EA), eV:	-9.16(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-N-(2-ethoxyethyl)-N-methylpropane-2-sulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=CN(C(=C1)CCl)C(C)C

DOS

IR

Vibrations