Geometry & MOs

Info

ID:	131143
PubChem CID:	51162192
Reduced:	O3N4C13H20 (1)
Stoich.:	A3B4C13D20 (1)
Weight, g/mol:	270.103814
ΔH_f, kcal/mol:	-87.64
Dipole, Da:	4.77
IP(EA), eV:	-8.76(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(ethylsulfamoyl)-N,N,2-trimethylbenzamide

Drug info:

PubChemData

Smile

CN1C(=O)C=CC(=N1)C(=O)NCCCN2CCOCC2

DOS

IR

Vibrations