Geometry & MOs

Info

ID:	254687
PubChem CID:	103126957
Reduced:	FN3C17H18 (1)
Stoich.:	AB3C17D18 (1)
Weight, g/mol:	283.148476
ΔH_f, kcal/mol:	28.99
Dipole, Da:	1.83
IP(EA), eV:	-8.53(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-fluoro-2-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)C(C2=NN(C3=CC=CC=C32)C)NC

DOS

IR

Vibrations