Geometry & MOs

Info

ID:	292279
PubChem CID:	114807529
Reduced:	SO2N3C10H23 (1)
Stoich.:	AB2C3D10E23 (1)
Weight, g/mol:	239.076219
ΔH_f, kcal/mol:	-103.03
Dipole, Da:	3.32
IP(EA), eV:	-8.99(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(ethylsulfamoylamino)-2,2-dimethylpropanethioamide

Drug info:

PubChemData

Smile

CCCNS(=O)(=O)NCC1CCC(NC1)C

DOS

IR

Vibrations