Geometry & MOs

Info

ID:	144826
PubChem CID:	53420311
Reduced:	ClN2F3H4C6 (1)
Stoich.:	AB2C3D4E6 (1)
Weight, g/mol:	166.074228
ΔH_f, kcal/mol:	-138.76
Dipole, Da:	3.86
IP(EA), eV:	-9.24(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-amino-6-methylpyridine-4-carboxylate

Drug info:

PubChemData

Smile

C1=C(C(=CN=C1N)Cl)C(F)(F)F

DOS

IR

Vibrations