Geometry & MOs

Info

ID:	358047
PubChem CID:	127295592
Reduced:	SN2O2C10H22 (1)
Stoich.:	AB2C2D10E22 (1)
Weight, g/mol:	360.11775
ΔH_f, kcal/mol:	-109.03
Dipole, Da:	4.38
IP(EA), eV:	-8.75(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-(N-methylanilino)ethyl]-1,1-dioxothiane-4-sulfonamide

Drug info:

PubChemData

Smile

CC1CCCC(N1CCNS(=O)(=O)C)C

DOS

IR

Vibrations