Geometry & MOs

Info

ID:	226325
PubChem CID:	87350411
Reduced:	N2O3C20H38 (1)
Stoich.:	A2B3C20D38 (1)
Weight, g/mol:	241.131408
ΔH_f, kcal/mol:	-200.68
Dipole, Da:	3.38
IP(EA), eV:	-9.48(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-3-(2-hydroxypropanoyl)-2-prop-2-enylhex-5-enamide

Drug info:

PubChemData

Smile

CCCCCCCC/C=C\CCCCCCCCOC(=O)NC(=O)N

DOS

IR

Vibrations