Geometry & MOs

Info

ID:	412574
PubChem CID:	135085471
Reduced:	O2H12C13 (1)
Stoich.:	A2B12C13 (1)
Weight, g/mol:	171.125929
ΔH_f, kcal/mol:	-17.77
Dipole, Da:	4.84
IP(EA), eV:	-9.27(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-methoxyoct-5-enamide

Drug info:

PubChemData

Smile

C=C(CCC(=O)O)C#CC1=CC=CC=C1

DOS

IR

Vibrations