Geometry & MOs

Info

ID:	52649
PubChem CID:	12015619
Reduced:	SF3N3O4H16C17 (1)
Stoich.:	AB3C3D4E16F17 (1)
Weight, g/mol:	401.296135
ΔH_f, kcal/mol:	-214.66
Dipole, Da:	13.25
IP(EA), eV:	-8.97(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[tert-butyl(dimethyl)silyl]oxyheptyl 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

C[C@@](CSC1=CC=C(C=C1)N)(C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)O

DOS

IR

Vibrations