Geometry & MOs

Info

ID:	369643
PubChem CID:	127334973
Reduced:	N3O3C23H31 (1)
Stoich.:	A3B3C23D31 (1)
Weight, g/mol:	351.169525
ΔH_f, kcal/mol:	-103.13
Dipole, Da:	4.35
IP(EA), eV:	-8.21(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyclopentyl-1H-pyrazol-3-yl)-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)C2CCCCC2)C(=O)NC3=CC=C(C=C3)OC4CCCCC4O

DOS

IR

Vibrations