Geometry & MOs

Info

ID:	380753
PubChem CID:	134971291
Reduced:	O3C20H24 (1)
Stoich.:	A3B20C24 (1)
Weight, g/mol:	296.180771
ΔH_f, kcal/mol:	-90.86
Dipole, Da:	3.37
IP(EA), eV:	-9.32(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-1-[1-tri(propan-2-yl)silyloxyethenyl]-3-oxabicyclo[3.1.0]hexan-2-one

Drug info:

PubChemData

Smile

C1[C@@H](C[C@H]([C@H]1COCC2=CC=CC=C2)OCC3=CC=CC=C3)O

DOS

IR

Vibrations