Geometry & MOs

Info

ID:	405011
PubChem CID:	135072125
Reduced:	CuC10H15 (1)
Stoich.:	AB10C15 (1)
Weight, g/mol:	243.162314
ΔH_f, kcal/mol:	81.01
Dipole, Da:	2.08
IP(EA), eV:	-8.03(1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-but-3-ynyl-N-methyl-N-prop-2-enylbicyclo[2.2.1]hept-5-ene-2-carboxamide

Drug info:

PubChemData

Smile

C=C[C-]=CC1CCCCC1.[Cu+]

DOS

IR

Vibrations