Geometry & MOs

Info

ID:	212862
PubChem CID:	81062037
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	272.119464
ΔH_f, kcal/mol:	-129.81
Dipole, Da:	1.8
IP(EA), eV:	-8.94(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N-methyl-2-(methylamino)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C(CN(C)CCOC(C)C)NC1CC1

DOS

IR

Vibrations