Geometry & MOs

Info

ID:	173017
PubChem CID:	75585383
Reduced:	ON2C10H10 (1)
Stoich.:	AB2C10D10 (1)
Weight, g/mol:	315.207253
ΔH_f, kcal/mol:	28.28
Dipole, Da:	4.38
IP(EA), eV:	-9.15(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

N-(9-cyclopropyl-9-azoniabicyclo[3.3.1]nonan-3-yl)-3-methoxybenzamide

Drug info:

PubChemData

Smile

CN1C=CC=C1C2C=CC(=O)N=C2

DOS

IR

Vibrations