Geometry & MOs

Info

ID:	206249
PubChem CID:	80223295
Reduced:	ClON3C13H16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	249.06689
ΔH_f, kcal/mol:	-0.77
Dipole, Da:	3.29
IP(EA), eV:	-9.19(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-4-methylpyridin-3-yl)-(5-chloropyridin-2-yl)methanol

Drug info:

PubChemData

Smile

CC(C)N1C=CC(=N1)CC(C2=NC=C(C=C2)Cl)O

DOS

IR

Vibrations