Geometry & MOs

Info

ID:	292632
PubChem CID:	117356057
Reduced:	ClFON3H9C10 (1)
Stoich.:	ABCD3E9F10 (1)
Weight, g/mol:	241.041818
ΔH_f, kcal/mol:	-27.1
Dipole, Da:	3.01
IP(EA), eV:	-8.82(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-chloro-3-fluoro-2-methoxyphenyl)-1H-pyrazol-5-amine

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1Cl)F)C2=C(NN=C2)N

DOS

IR

Vibrations