Geometry & MOs

Info

ID:	218805
PubChem CID:	85090002
Reduced:	PN4O7C24H25 (1)
Stoich.:	AB4C7D24E25 (1)
Weight, g/mol:	512.189376
ΔH_f, kcal/mol:	-257.93
Dipole, Da:	4.48
IP(EA), eV:	-8.97(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,4,5-triacetyloxy-6-[2-[(4-methoxyphenyl)methoxy]ethoxy]oxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

C1C(C(OC1N2C=CC(=NC2=O)N)COC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)OP(N)O

DOS

IR

Vibrations