Geometry & MOs

Info

ID:	287944
PubChem CID:	104301483
Reduced:	ClN3H14C16 (1)
Stoich.:	AB3C14D16 (1)
Weight, g/mol:	283.087625
ΔH_f, kcal/mol:	69.26
Dipole, Da:	1.92
IP(EA), eV:	-8.62(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-chloro-3-methylphenyl)-2-phenylpyrazol-3-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C2=C(C(=NN2)N)C3=CC=CC=C3)Cl

DOS

IR

Vibrations