Geometry & MOs

Info

ID:	271692
PubChem CID:	103688785
Reduced:	SN2O2C13H18 (1)
Stoich.:	AB2C2D13E18 (1)
Weight, g/mol:	282.103814
ΔH_f, kcal/mol:	-56.32
Dipole, Da:	4.19
IP(EA), eV:	-10.2(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-N-(3-ethoxypropyl)-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCC(C)NS(=O)(=O)C1=C(C=C(C=C1)C#N)C

DOS

IR

Vibrations