Geometry & MOs

Info

ID:	278548
PubChem CID:	103836461
Reduced:	NSO3C14H23 (1)
Stoich.:	ABC3D14E23 (1)
Weight, g/mol:	297.139865
ΔH_f, kcal/mol:	-132.63
Dipole, Da:	6.3
IP(EA), eV:	-9.84(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[2-(2-hydroxyethyl)pentyl]-2-phenylethenesulfonamide

Drug info:

PubChemData

Smile

CCCC(CCO)CNS(=O)(=O)C1=CC=CC(=C1)C

DOS

IR

Vibrations