Geometry & MOs

Info

ID:	254743
PubChem CID:	103127329
Reduced:	N3C13H17 (1)
Stoich.:	A3B13C17 (1)
Weight, g/mol:	271.204848
ΔH_f, kcal/mol:	63.62
Dipole, Da:	2.15
IP(EA), eV:	-8.51(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methylcyclohexyl)-pyrazolo[1,5-a]pyridin-3-ylmethyl]ethanamine

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(CCC=C)N

DOS

IR

Vibrations