Geometry & MOs

Info

ID:	382702
PubChem CID:	134974016
Reduced:	N2O3C32H46 (1)
Stoich.:	A2B3C32D46 (1)
Weight, g/mol:	337.168936
ΔH_f, kcal/mol:	-108.37
Dipole, Da:	1.68
IP(EA), eV:	-8.88(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-fluorophenyl)-5-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-1,3-dioxolan-2-one

Drug info:

PubChemData

Smile

CC1(CCCC(N1OCC2CN([C@@H]([C@H]2C(=O)OC(C)(C)C)C3=CC=CC=C3)CC4=CC=CC=C4)(C)C)C

DOS

IR

Vibrations