Geometry & MOs

Info

ID:	266517
PubChem CID:	103568404
Reduced:	O2N4H12C13 (1)
Stoich.:	A2B4C12D13 (1)
Weight, g/mol:	309.007182
ΔH_f, kcal/mol:	8.08
Dipole, Da:	6.69
IP(EA), eV:	-9.38(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-amino-3,5-dichloropyridin-2-yl)oxy-5-methoxybenzonitrile

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)OC2=CC(=CC(=C2)OC)C#N)N

DOS

IR

Vibrations