Geometry & MOs

Info

ID:	212787
PubChem CID:	81061849
Reduced:	SN3O3C12H21 (1)
Stoich.:	AB3C3D12E21 (1)
Weight, g/mol:	300.150764
ΔH_f, kcal/mol:	-99.88
Dipole, Da:	4.15
IP(EA), eV:	-8.89(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-N-methyl-4-(propylamino)benzenesulfonamide

Drug info:

PubChemData

Smile

CCNC1=NC=CC(=C1)S(=O)(=O)N(C)CCOCC

DOS

IR

Vibrations