Geometry & MOs

Info

ID:	257258
PubChem CID:	103144709
Reduced:	SN2O2C12H20 (1)
Stoich.:	AB2C2D12E20 (1)
Weight, g/mol:	294.115047
ΔH_f, kcal/mol:	-90.49
Dipole, Da:	4.86
IP(EA), eV:	-8.15(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-2,5-dimethylphenyl)-1,2-dimethylimidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CCCCS(=O)(=O)NC1=CC(=C(C=C1C)N)C

DOS

IR

Vibrations