Geometry & MOs

Info

ID:	218436
PubChem CID:	85089443
Reduced:	PO5C26H43 (1)
Stoich.:	AB5C26D43 (1)
Weight, g/mol:	466.217551
ΔH_f, kcal/mol:	-311.38
Dipole, Da:	2.97
IP(EA), eV:	-8.66(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-(furan-2-yl)methanol

Drug info:

PubChemData

Smile

CC(C)OP(=O)(C(C)C(=O)C=CC1=C(C(=CC(=C1)C(C)(C)C)C(C)(C)C)OC)OC(C)C

DOS

IR

Vibrations