Geometry & MOs

Info

ID:	1910
PubChem CID:	5324
Reduced:	SO2N4C7H10 (1)
Stoich.:	AB2C4D7E10 (1)
Weight, g/mol:	214.052447
ΔH_f, kcal/mol:	-48.82
Dipole, Da:	5.98
IP(EA), eV:	-9.05(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminophenyl)sulfonylguanidine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N)S(=O)(=O)N=C(N)N

DOS

IR

Vibrations