Geometry & MOs

Info

ID:	231634
PubChem CID:	87574346
Reduced:	NOSC12H25 (1)
Stoich.:	ABCD12E25 (1)
Weight, g/mol:	231.165686
ΔH_f, kcal/mol:	-57.99
Dipole, Da:	2.81
IP(EA), eV:	-8.51(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-octylbut-3-ene-2-sulfinamide

Drug info:

PubChemData

Smile

CCCCCCCCC(=C)C(C)S(=O)N

DOS

IR

Vibrations