Geometry & MOs

Info

ID:	434983
PubChem CID:	135176144
Reduced:	ON2C10H16 (1)
Stoich.:	AB2C10D16 (1)
Weight, g/mol:	141.078979
ΔH_f, kcal/mol:	-13.4
Dipole, Da:	3.06
IP(EA), eV:	-8.83(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-methyl-4-oxohex-2-enamide

Drug info:

PubChemData

Smile

CN1CC2C1CCCN2C(=O)C=C

DOS

IR

Vibrations