Geometry & MOs

Info

ID:	220556
PubChem CID:	85197767
Reduced:	NOC10H14 (2)
Stoich.:	ABC10D14 (2)
Weight, g/mol:	328.170601
ΔH_f, kcal/mol:	-86.92
Dipole, Da:	3.18
IP(EA), eV:	-9.03(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[tert-butyl(dimethyl)silyl]oxy-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-2H-furan-5-one

Drug info:

PubChemData

Smile

CC(C)C1COC2(N1C(=O)C3(C2CN(C3)CC4=CC=CC=C4)C)C

DOS

IR

Vibrations