Geometry & MOs

Info

ID:	184580
PubChem CID:	77178990
Reduced:	FNOC15H20 (1)
Stoich.:	ABCD15E20 (1)
Weight, g/mol:	328.206986
ΔH_f, kcal/mol:	-79.07
Dipole, Da:	3.13
IP(EA), eV:	-8.76(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-4-[tri(propan-2-yl)silyloxymethyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one

Drug info:

PubChemData

Smile

C1CC(N(C1)CC2CCCO2)C3=CC=C(C=C3)F

DOS

IR

Vibrations