Geometry & MOs

Info

ID:	209158
PubChem CID:	80633091
Reduced:	N3O3C14H15 (1)
Stoich.:	A3B3C14D15 (1)
Weight, g/mol:	263.08254
ΔH_f, kcal/mol:	9.89
Dipole, Da:	7.02
IP(EA), eV:	-9.35(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[6-(5-chloropyridin-3-yl)oxy-5-methylpyridin-3-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OC2=NC=C(C=C2)CN)[N+](=O)[O-]

DOS

IR

Vibrations