Geometry & MOs

Info

ID:	383083
PubChem CID:	134974600
Reduced:	N2O5C23H24 (1)
Stoich.:	A2B5C23D24 (1)
Weight, g/mol:	328.224974
ΔH_f, kcal/mol:	-114.65
Dipole, Da:	1.46
IP(EA), eV:	-8.47(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2E,6E)-5,11-dihydroxy-9-methoxy-2,4,6,8,10-pentamethylundeca-2,6-dienoate

Drug info:

PubChemData

Smile

CN1[C@@H](C(C[C@@H](O1)C2=CC=CC=C2)(C(=O)OC)C(=O)OC)C3=CNC4=CC=CC=C43

DOS

IR

Vibrations