Geometry & MOs

Info

ID:	212860
PubChem CID:	81062034
Reduced:	N2O3C13H28 (1)
Stoich.:	A2B3C13D28 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-164.54
Dipole, Da:	2.21
IP(EA), eV:	-8.91(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-4-(ethylamino)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCNC(CN(C)CCOC(C)C)C(=O)OCC

DOS

IR

Vibrations