Geometry & MOs

Info

ID:	254556
PubChem CID:	103126089
Reduced:	N2O2C7H12 (1)
Stoich.:	A2B2C7D12 (1)
Weight, g/mol:	269.132826
ΔH_f, kcal/mol:	-75.03
Dipole, Da:	3.44
IP(EA), eV:	-8.62(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CN1C=CNC1=O)OC

DOS

IR

Vibrations