Geometry & MOs

Info

ID:	253472
PubChem CID:	103118664
Reduced:	N3C5H5 (2)
Stoich.:	A3B5C5 (2)
Weight, g/mol:	177.101445
ΔH_f, kcal/mol:	116.66
Dipole, Da:	2.38
IP(EA), eV:	-8.67(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-5-(1-methylpyrazol-3-yl)-1H-pyrazol-3-amine

Drug info:

PubChemData

Smile

CC1=C(NN=C1N)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations