Geometry & MOs

Info

ID:	254468
PubChem CID:	103125523
Reduced:	N3O3H13C15 (1)
Stoich.:	A3B3C13D15 (1)
Weight, g/mol:	262.110613
ΔH_f, kcal/mol:	-9.19
Dipole, Da:	3.43
IP(EA), eV:	-9.11(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-phenylcyclopropyl)-pyrazolo[1,5-a]pyridin-3-ylmethanone

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)OC)C(=O)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations