Geometry & MOs

Info

ID:	253588
PubChem CID:	103119419
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	287.126991
ΔH_f, kcal/mol:	-75.34
Dipole, Da:	3.32
IP(EA), eV:	-9.35(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C(C(=O)C(O1)(C)C)C(=O)C2=C3C=CC=CN3N=C2)C

DOS

IR

Vibrations