Geometry & MOs

Info

ID:	13358
PubChem CID:	226972
Reduced:	SO2N3C9H13 (1)
Stoich.:	AB2C3D9E13 (1)
Weight, g/mol:	227.072848
ΔH_f, kcal/mol:	-44.85
Dipole, Da:	6.74
IP(EA), eV:	-8.94(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(propan-2-ylideneamino)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=NNS(=O)(=O)C1=CC=C(C=C1)N)C

DOS

IR

Vibrations