Geometry & MOs

Info

ID:	308444
PubChem CID:	125333104
Reduced:	O3N4C20H20 (1)
Stoich.:	A3B4C20D20 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	2.78
Dipole, Da:	4.53
IP(EA), eV:	-9.18(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1E)-1-[(1R,5R)-6,6-dimethyl-3-oxo-2-bicyclo[3.1.0]hexanylidene]ethyl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C2=NN=C(C2)C(=O)N/N=C(/C)\C3=CC(=CC=C3)O

DOS

IR

Vibrations