Geometry & MOs

Info

ID:	254634
PubChem CID:	103126641
Reduced:	O3N4C11H18 (1)
Stoich.:	A3B4C11D18 (1)
Weight, g/mol:	303.093853
ΔH_f, kcal/mol:	-82.51
Dipole, Da:	5.47
IP(EA), eV:	-9.51(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-4-fluorophenyl)-N-methyl-1-pyrazolo[1,5-a]pyridin-3-ylethanamine

Drug info:

PubChemData

Smile

COC(=O)C1=C(N(N=N1)CCCO)C2CCCN2

DOS

IR

Vibrations