Geometry & MOs

Info

ID:	290304
PubChem CID:	104426569
Reduced:	SO3N4C11H18 (1)
Stoich.:	AB3C4D11E18 (1)
Weight, g/mol:	300.125612
ΔH_f, kcal/mol:	-95.36
Dipole, Da:	4.21
IP(EA), eV:	-9.3(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-hydrazinylphenyl)sulfonylamino]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNS(=O)(=O)C1=CC=CC=C1NN

DOS

IR

Vibrations