Geometry & MOs

Info

ID:	254567
PubChem CID:	103126173
Reduced:	NC6H7 (3)
Stoich.:	AB6C7 (3)
Weight, g/mol:	283.148476
ΔH_f, kcal/mol:	71.8
Dipole, Da:	2.12
IP(EA), eV:	-8.58(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-fluorophenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNC(C1=CC=C(C=C1)C)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations