Geometry & MOs

Info

ID:	134131
PubChem CID:	51650144
Reduced:	ON5C12H21 (1)
Stoich.:	AB5C12D21 (1)
Weight, g/mol:	331.075253
ΔH_f, kcal/mol:	79.15
Dipole, Da:	17.22
IP(EA), eV:	-4.37(-2.08)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-[(3-acetylphenyl)sulfonylamino]-3-methylbenzenecarboximidate

Drug info:

PubChemData

Smile

C1CNC2(CCN(CC2)C(=O)C[NH3+])C3=C1NC=[NH+]3

DOS

IR

Vibrations