Geometry & MOs

Info

ID:	210908
PubChem CID:	80870194
Reduced:	O3N4C13H16 (1)
Stoich.:	A3B4C13D16 (1)
Weight, g/mol:	328.02113
ΔH_f, kcal/mol:	-52.84
Dipole, Da:	3.88
IP(EA), eV:	-8.73(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(6-bromonaphthalen-2-yl)oxy-N-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CC(C)OC1=NC(=NC(=N1)OC2=CC=C(C=C2)OC)N

DOS

IR

Vibrations