Geometry & MOs

Info

ID:	382370
PubChem CID:	134973486
Reduced:	O7C19H22 (1)
Stoich.:	A7B19C22 (1)
Weight, g/mol:	344.125988
ΔH_f, kcal/mol:	-256.65
Dipole, Da:	2.74
IP(EA), eV:	-9.66(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (5S,6R)-4-methoxy-2-oxo-3-phenylmethoxy-1-oxaspiro[4.5]deca-3,8-diene-6-carboxylate

Drug info:

PubChemData

Smile

COC(=O)[C@H]1CC=CC[C@]1(C(=O)OC)OC(=O)COCC2=CC=CC=C2

DOS

IR

Vibrations