Geometry & MOs

Info

ID:	230770
PubChem CID:	87571966
Reduced:	SN3O4C18H31 (1)
Stoich.:	AB3C4D18E31 (1)
Weight, g/mol:	267.12356
ΔH_f, kcal/mol:	-131.3
Dipole, Da:	9.52
IP(EA), eV:	-7.99(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hexyl-2-methylprop-2-enamide;phosphoric acid

Drug info:

PubChemData

Smile

C1CCN(CC1)CC2CCCN2C(=O)COC(=S(=O)=O)C3CCCCN3

DOS

IR

Vibrations