Geometry & MOs

Info

ID:	128526
PubChem CID:	51048723
Reduced:	N3O4H23C24 (1)
Stoich.:	A3B4C23D24 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-79.92
Dipole, Da:	4.37
IP(EA), eV:	-8.57(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]hept-5-enylmethyl)-N'-(4-oxo-1H-pyridin-3-yl)oxamide

Drug info:

PubChemData

Smile

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CN=C(C=C3)OC)C4=CC=C(C=C4)OC

DOS

IR

Vibrations