Geometry & MOs

Info

ID:	136239
PubChem CID:	52005342
Reduced:	ON3C7H10 (2)
Stoich.:	AB3C7D10 (2)
Weight, g/mol:	400.153541
ΔH_f, kcal/mol:	-23.21
Dipole, Da:	6.69
IP(EA), eV:	-8.34(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-[3-(phenoxymethyl)anilino]ethyl]pyrazolo[1,5-a]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C)C(=O)NCC(=O)NC2=CN(N=C2)C(C)C

DOS

IR

Vibrations