Geometry & MOs

Info

ID:	222636
PubChem CID:	85305664
Reduced:	SeO6C16H18 (1)
Stoich.:	AB6C16D18 (1)
Weight, g/mol:	385.058637
ΔH_f, kcal/mol:	-208.65
Dipole, Da:	2.65
IP(EA), eV:	-8.42(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-methyl-7,22,25-trioxa-12-azahexacyclo[12.11.0.02,11.03,8.015,23.016,21]pentacosa-1(14),2,4,9,11,15(23),16,18,20-nonaene-6,13,24-trione

Drug info:

PubChemData

Smile

CC(=O)OC1(C(C2CC(=O)C1O2)OCOC)[Se]C3=CC=CC=C3

DOS

IR

Vibrations