Geometry & MOs

Info

ID:	395206
PubChem CID:	135024904
Reduced:	OSiC18H22 (1)
Stoich.:	ABC18D22 (1)
Weight, g/mol:	232.109944
ΔH_f, kcal/mol:	-51.23
Dipole, Da:	1.8
IP(EA), eV:	-9.04(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(2R,5R)-5-phenyl-2,5-dihydrofuran-2-yl]propanoate

Drug info:

PubChemData

Smile

C[Si](C)(C)C1=C2C[C@@H](CC2=C(C=C1)C3=CC=CC=C3)O

DOS

IR

Vibrations