Geometry & MOs

Info

ID:	278517
PubChem CID:	103836362
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	310.135114
ΔH_f, kcal/mol:	-139.03
Dipole, Da:	2.51
IP(EA), eV:	-9.76(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-N-[2-(2-hydroxyethyl)pentyl]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCC(CCO)CNC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations