Geometry & MOs

Info

ID:	7980
PubChem CID:	74561
Reduced:	C3N3H5 (1)
Stoich.:	A3B3C5 (1)
Weight, g/mol:	83.048347
ΔH_f, kcal/mol:	44.25
Dipole, Da:	3.43
IP(EA), eV:	-9.01(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-pyrazol-5-amine

Drug info:

PubChemData

Smile

C1=C(NN=C1)N

DOS

IR

Vibrations