Geometry & MOs

Info

ID:	276534
PubChem CID:	103824155
Reduced:	SN3O3C13H17 (1)
Stoich.:	AB3C3D13E17 (1)
Weight, g/mol:	309.135842
ΔH_f, kcal/mol:	-76.62
Dipole, Da:	5.32
IP(EA), eV:	-9.98(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[[2,2-dimethyl-3-(methylamino)-3-oxopropyl]sulfamoyl-methylamino]propanoate

Drug info:

PubChemData

Smile

CC(C)(CNS(=O)(=O)C1=CC=CC(=C1)C#N)C(=O)NC

DOS

IR

Vibrations