Geometry & MOs

Info

ID:	13772
PubChem CID:	398008
Reduced:	N2C4H5 (2)
Stoich.:	A2B4C5 (2)
Weight, g/mol:	162.090546
ΔH_f, kcal/mol:	68.09
Dipole, Da:	2.75
IP(EA), eV:	-8.76(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-(5-methyl-1H-pyrazol-3-yl)-1H-pyrazole

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C2=NNC(=C2)C

DOS

IR

Vibrations