Geometry & MOs

Info

ID:	292622
PubChem CID:	117356032
Reduced:	ClFON3H9C10 (1)
Stoich.:	ABCD3E9F10 (1)
Weight, g/mol:	241.041818
ΔH_f, kcal/mol:	-27.53
Dipole, Da:	6.19
IP(EA), eV:	-8.64(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C(=C(C=C1)C2=CC(=NN2)N)F)Cl

DOS

IR

Vibrations