Geometry & MOs

Info

ID:	70230
PubChem CID:	47213203
Reduced:	ClSN2O3C13H17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	297.125946
ΔH_f, kcal/mol:	-120.05
Dipole, Da:	4.1
IP(EA), eV:	-9.7(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[cyclopropyl-[(1-methylimidazol-2-yl)methyl]sulfamoyl]-methylamino]propanenitrile

Drug info:

PubChemData

Smile

C1CCC(C1)N(CC(=O)N)S(=O)(=O)C2=CC(=CC=C2)Cl

DOS

IR

Vibrations