Geometry & MOs

Info

ID:	441951
PubChem CID:	135246987
Reduced:	SN2C7H16 (1)
Stoich.:	AB2C7D16 (1)
Weight, g/mol:	292.121178
ΔH_f, kcal/mol:	4.33
Dipole, Da:	2.69
IP(EA), eV:	-8.1(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-3-[2-(4-methylphenoxy)pyridin-3-yl]pyridine

Drug info:

PubChemData

Smile

CCN(C=CSC)C(C)N

DOS

IR

Vibrations