Geometry & MOs

Info

ID:	255453
PubChem CID:	103132143
Reduced:	N7C12H19 (1)
Stoich.:	A7B12C19 (1)
Weight, g/mol:	188.106196
ΔH_f, kcal/mol:	81.14
Dipole, Da:	1.04
IP(EA), eV:	-8.87(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-6-(1-methylpyrazol-3-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

CCN(CC)C1=NC(=NC(=N1)NC)C2=NN(C=C2)C

DOS

IR

Vibrations