Geometry & MOs

Info

ID:	212716
PubChem CID:	81061601
Reduced:	ON2C13H30 (1)
Stoich.:	AB2C13D30 (1)
Weight, g/mol:	300.114378
ΔH_f, kcal/mol:	-82.38
Dipole, Da:	0.95
IP(EA), eV:	-8.52(2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N,2-dimethyl-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CCOCCN(C)CC(C)CNC(C)(C)C

DOS

IR

Vibrations