Geometry & MOs

Info

ID:	254566
PubChem CID:	103126162
Reduced:	N3C16H17 (1)
Stoich.:	A3B16C17 (1)
Weight, g/mol:	279.173548
ΔH_f, kcal/mol:	76.01
Dipole, Da:	3.63
IP(EA), eV:	-8.85(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methylphenyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]propan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CC(C2=C3C=CC=CN3N=C2)N

DOS

IR

Vibrations