Geometry & MOs

Info

ID:	254758
PubChem CID:	103127450
Reduced:	NC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	286.098524
ΔH_f, kcal/mol:	87.04
Dipole, Da:	1.99
IP(EA), eV:	-9.06(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(C1CC1)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations