Geometry & MOs

Info

ID:	255353
PubChem CID:	103131562
Reduced:	NC4H5 (3)
Stoich.:	AB4C5 (3)
Weight, g/mol:	174.090546
ΔH_f, kcal/mol:	62.66
Dipole, Da:	2.64
IP(EA), eV:	-8.65(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-methylpyrazol-3-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

CNCC1=CC=CC=C1C2=NN(C=C2)C

DOS

IR

Vibrations