Geometry & MOs

Info

ID:	254285
PubChem CID:	103123945
Reduced:	N2O2H12C15 (1)
Stoich.:	A2B2C12D15 (1)
Weight, g/mol:	252.089878
ΔH_f, kcal/mol:	16.76
Dipole, Da:	1.89
IP(EA), eV:	-9.0(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations