Geometry & MOs

Info

ID:	290303
PubChem CID:	104426564
Reduced:	ClSO3N5C10H16 (1)
Stoich.:	ABC3D5E10F16 (1)
Weight, g/mol:	286.109962
ΔH_f, kcal/mol:	-91.32
Dipole, Da:	6.6
IP(EA), eV:	-9.46(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[(2-hydrazinylphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNS(=O)(=O)C1=CC(=C(N=C1)NN)Cl

DOS

IR

Vibrations