Geometry & MOs

Info

ID:	274599
PubChem CID:	103810534
Reduced:	SN3O3C9H19 (1)
Stoich.:	AB3C3D9E19 (1)
Weight, g/mol:	285.114713
ΔH_f, kcal/mol:	-123.49
Dipole, Da:	6.94
IP(EA), eV:	-9.43(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-[2-(ethylsulfamoyl)ethyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)CCNC(=O)CC1CNC1

DOS

IR

Vibrations