Geometry & MOs

Info

ID:	210984
PubChem CID:	80880912
Reduced:	N2O4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	243.100777
ΔH_f, kcal/mol:	-78.57
Dipole, Da:	7.77
IP(EA), eV:	-8.91(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[6-(methylamino)pyridin-2-yl]oxybenzamide

Drug info:

PubChemData

Smile

CNC1=CC(=CC(=C1)OCC2CCOCC2)[N+](=O)[O-]

DOS

IR

Vibrations