Geometry & MOs

Info

ID:	347190
PubChem CID:	127271731
Reduced:	S2N4O5C13H22 (1)
Stoich.:	A2B4C5D13E22 (1)
Weight, g/mol:	392.118812
ΔH_f, kcal/mol:	-189.75
Dipole, Da:	5.68
IP(EA), eV:	-9.76(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-N-(1,1-dioxothiolan-3-yl)-N-ethylpropanamide

Drug info:

PubChemData

Smile

CCN(C1CCS(=O)(=O)C1)C(=O)CNS(=O)(=O)C2=CN(C(=N2)C)C

DOS

IR

Vibrations