Geometry & MOs

Info

ID:	146775
PubChem CID:	53747872
Reduced:	SN2O5C13H20 (1)
Stoich.:	AB2C5D13E20 (1)
Weight, g/mol:	339.31373
ΔH_f, kcal/mol:	-168.55
Dipole, Da:	7.16
IP(EA), eV:	-9.54(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-octadec-9-enylpropanamide

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NO

DOS

IR

Vibrations