Geometry & MOs

Info

ID:	325966
PubChem CID:	126685833
Reduced:	O2N8C25H32 (1)
Stoich.:	A2B8C25D32 (1)
Weight, g/mol:	1084.315365
ΔH_f, kcal/mol:	13.45
Dipole, Da:	3.9
IP(EA), eV:	-8.56(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4,5-dibenzoyloxy-6-methoxy-3-[3,4,6-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl benzoate

Drug info:

PubChemData

Smile

CC(C)C1C(=O)NCCN1C2=NC=C(O2)C3=CC(=CC=C3)NC4=NC=CC(=N4)N5CCN(CC5)C

DOS

IR

Vibrations