Geometry & MOs

Info

ID:	253587
PubChem CID:	103119415
Reduced:	NOC6H8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	286.131742
ΔH_f, kcal/mol:	-49.76
Dipole, Da:	6.1
IP(EA), eV:	-9.64(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,5,5-tetramethyl-4-(pyrazolo[1,5-a]pyridine-3-carbonyl)oxolan-3-one

Drug info:

PubChemData

Smile

CC1(CCC(C1=O)C(=O)C2=NN(C=C2)C)C

DOS

IR

Vibrations