Geometry & MOs

Info

ID:	404825
PubChem CID:	135071372
Reduced:	OC5H6 (3)
Stoich.:	AB5C6 (3)
Weight, g/mol:	237.172879
ΔH_f, kcal/mol:	-82.08
Dipole, Da:	3.21
IP(EA), eV:	-9.82(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N,N-dimethyl-3-(4-methyl-1-oxaspiro[2.6]nonan-4-yl)prop-2-enamide

Drug info:

PubChemData

Smile

COCCC(=O)C(CC=C)C(=O)C1=CC=CC=C1

DOS

IR

Vibrations