Geometry & MOs

Info

ID:	232001
PubChem CID:	87575095
Reduced:	NOSC13H27 (1)
Stoich.:	ABCD13E27 (1)
Weight, g/mol:	245.181336
ΔH_f, kcal/mol:	-65.95
Dipole, Da:	2.49
IP(EA), eV:	-8.42(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-octylbut-3-ene-2-sulfinamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations