Geometry & MOs

Info

ID:	427691
PubChem CID:	135161339
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	248.143725
ΔH_f, kcal/mol:	38.22
Dipole, Da:	2.45
IP(EA), eV:	-8.39(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-2-amino-1-fluoro-2-phenylethenyl]-2,5-dimethyl-1,3-dihydropyrazol-3-amine

Drug info:

PubChemData

Smile

CCOC(C)/N=C(/C(=C\N)/C#CC1=CC=CC=C1)\N

DOS

IR

Vibrations