Geometry & MOs

Info

ID:	144139
PubChem CID:	53319633
Reduced:	O4C19H28 (1)
Stoich.:	A4B19C28 (1)
Weight, g/mol:	368.198759
ΔH_f, kcal/mol:	-204.37
Dipole, Da:	2.28
IP(EA), eV:	-9.18(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-16-hydroxy-4-methyl-14-phenylmethoxy-3-oxabicyclo[10.4.0]hexadeca-1(12),13,15-trien-2-one

Drug info:

PubChemData

Smile

CCCOC1=CC2=C(C(=C1)O)C(=O)O[C@@H](CCCCCCC2)C

DOS

IR

Vibrations