Geometry & MOs

Info

ID:	264540
PubChem CID:	103469357
Reduced:	N7H9C13 (1)
Stoich.:	A7B9C13 (1)
Weight, g/mol:	199.085795
ΔH_f, kcal/mol:	184.99
Dipole, Da:	8.14
IP(EA), eV:	-9.17(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6-(4-methylpyrazol-1-yl)pyridine-2-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN(N=N2)C3=NC(=C(C=C3)N)C#N

DOS

IR

Vibrations