Geometry & MOs

Info

ID:	257253
PubChem CID:	103144679
Reduced:	SN2O2C12H18 (1)
Stoich.:	AB2C2D12E18 (1)
Weight, g/mol:	273.114713
ΔH_f, kcal/mol:	-60.44
Dipole, Da:	4.88
IP(EA), eV:	-8.15(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-methoxyethylsulfamoyl)-2,5-dimethylbenzene-1,4-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NS(=O)(=O)CC2CC2)C)N

DOS

IR

Vibrations