Geometry & MOs

Info

ID:	204785
PubChem CID:	80007654
Reduced:	FN3C14H16 (1)
Stoich.:	AB3C14D16 (1)
Weight, g/mol:	250.121846
ΔH_f, kcal/mol:	1.5
Dipole, Da:	4.47
IP(EA), eV:	-9.61(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[4-(2-methylphenyl)pyrazol-1-yl]pyridin-3-amine

Drug info:

PubChemData

Smile

CCCC(C1=NC=C(C=N1)C2=CC=CC=C2F)N

DOS

IR

Vibrations