Geometry & MOs

Info

ID:	6789
PubChem CID:	70006
Reduced:	NC3H3 (3)
Stoich.:	AB3C3 (3)
Weight, g/mol:	159.079647
ΔH_f, kcal/mol:	73.69
Dipole, Da:	3.54
IP(EA), eV:	-8.87(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylpyrazol-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(=CC=N2)N

DOS

IR

Vibrations