Geometry & MOs

Info

ID:	380284
PubChem CID:	134970692
Reduced:	N2O5C29H32 (1)
Stoich.:	A2B5C29D32 (1)
Weight, g/mol:	368.121966
ΔH_f, kcal/mol:	-95.84
Dipole, Da:	3.84
IP(EA), eV:	-9.31(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,5S)-3,4-diacetyloxy-5-(1-acetylpyrazol-3-yl)oxolan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COCC(C(C([C@H](C2=CC=NN2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

DOS

IR

Vibrations