Geometry & MOs

Info

ID:	54925
PubChem CID:	17389548
Reduced:	ClN3H12C13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	225.06689
ΔH_f, kcal/mol:	48.2
Dipole, Da:	2.43
IP(EA), eV:	-8.72(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methoxyphenyl)-1H-pyrazol-3-amine;hydrochloride

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C3=CC(=NN3)N.Cl

DOS

IR

Vibrations