Geometry & MOs

Info

ID:	48967
PubChem CID:	11528534
Reduced:	O5C9H12 (1)
Stoich.:	A5B9C12 (1)
Weight, g/mol:	200.094963
ΔH_f, kcal/mol:	-169.65
Dipole, Da:	2.88
IP(EA), eV:	-9.98(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(6-methoxypyridin-3-yl)aniline

Drug info:

PubChemData

Smile

COC([C@H](C(=O)C1=CC=CO1)O)OC

DOS

IR

Vibrations