Geometry & MOs

Info

ID:	14648
PubChem CID:	416889
Reduced:	NO9H31C34 (1)
Stoich.:	AB9C31D34 (1)
Weight, g/mol:	597.199882
ΔH_f, kcal/mol:	-271.4
Dipole, Da:	8.76
IP(EA), eV:	-8.17(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[3,4-dibenzoyloxy-5-(benzoyloxymethyl)oxolan-2-yl]-2-methyl-2H-pyridine-5-carboxylate

Drug info:

PubChemData

Smile

CC1C=CC(=CN1C2C(C(C(O2)COC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)C(=O)OC

DOS

IR

Vibrations