Geometry & MOs

Info

ID:	198107
PubChem CID:	79048831
Reduced:	N4C11H14 (1)
Stoich.:	A4B11C14 (1)
Weight, g/mol:	188.106196
ΔH_f, kcal/mol:	54.69
Dipole, Da:	4.08
IP(EA), eV:	-8.36(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-5-(2-methylpyrazol-3-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C2=C(N=C(C=C2)N)C

DOS

IR

Vibrations