Geometry & MOs

Info

ID:	253132
PubChem CID:	103116247
Reduced:	ON6C9H12 (1)
Stoich.:	AB6C9D12 (1)
Weight, g/mol:	220.107259
ΔH_f, kcal/mol:	50.3
Dipole, Da:	8.43
IP(EA), eV:	-8.0(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-5-methyl-1H-pyrazol-3-yl)-1-methylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)NC2=C(C=NN2C)N

DOS

IR

Vibrations