Geometry & MOs

Info

ID:	345101
PubChem CID:	127268861
Reduced:	SN2O5C13H16 (1)
Stoich.:	AB2C5D13E16 (1)
Weight, g/mol:	321.106851
ΔH_f, kcal/mol:	-173.07
Dipole, Da:	5.58
IP(EA), eV:	-9.13(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(dicyclopropylmethyl)-N-methyl-1,1-dioxothiane-4-sulfonamide

Drug info:

PubChemData

Smile

C1CC(C(=O)NC1)NS(=O)(=O)C2=CC=CC3=C2OCCO3

DOS

IR

Vibrations