Geometry & MOs

Info

ID:	219682
PubChem CID:	85164476
Reduced:	PN2O10C25H35 (1)
Stoich.:	AB2C10D25E35 (1)
Weight, g/mol:	554.26998
ΔH_f, kcal/mol:	-480.61
Dipole, Da:	4.95
IP(EA), eV:	-9.54(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(3,3-diethoxyprop-1-ynyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ol

Drug info:

PubChemData

Smile

CCOP(=O)(C(C(=O)OC(C)(C)C)N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)CCC(CO)O)OCC

DOS

IR

Vibrations