Geometry & MOs

Info

ID:	129976
PubChem CID:	51074458
Reduced:	N2O3C12H20 (1)
Stoich.:	A2B3C12D20 (1)
Weight, g/mol:	300.114378
ΔH_f, kcal/mol:	-120.23
Dipole, Da:	4.42
IP(EA), eV:	-9.38(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylsulfamoyl)-N-ethoxy-4,5-dimethylbenzamide

Drug info:

PubChemData

Smile

CCONC(=O)C1CC(=O)N(C1)C2CCCC2

DOS

IR

Vibrations