Geometry & MOs

Info

ID:	156205
PubChem CID:	56369526
Reduced:	SN3O6C18H27 (1)
Stoich.:	AB3C6D18E27 (1)
Weight, g/mol:	404.140593
ΔH_f, kcal/mol:	-229.29
Dipole, Da:	3.9
IP(EA), eV:	-8.94(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[4-[(2,3-dimethylphenyl)sulfamoyl]benzoyl]-methylamino]acetate

Drug info:

PubChemData

Smile

CCOC(=O)CN(C)C(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C)N2CCOCC2

DOS

IR

Vibrations