Geometry & MOs

Info

ID:	361193
PubChem CID:	127302137
Reduced:	O3N4C19H22 (1)
Stoich.:	A3B4C19D22 (1)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	-51.79
Dipole, Da:	10.0
IP(EA), eV:	-8.95(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-1-methyl-4-oxocinnoline-3-carboxamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=O)C(=N1)C(=O)NC3CCN(CC3)C(=O)C4CC4

DOS

IR

Vibrations