Geometry & MOs

Info

ID:	36499
PubChem CID:	8007660
Reduced:	N2O6C19H26 (1)
Stoich.:	A2B6C19D26 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	-236.11
Dipole, Da:	6.56
IP(EA), eV:	-8.47(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,1R,4R)-1,7,7-trimethyl-N-[(Z)-(5-methylfuran-2-yl)methylideneamino]bicyclo[2.2.1]heptan-2-imine

Drug info:

PubChemData

Smile

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)O[C@H](C)C(=O)NC(=O)N)OCC

DOS

IR

Vibrations