Geometry & MOs

Info

ID:	180253
PubChem CID:	76604742
Reduced:	NSiF2O2C13H25 (1)
Stoich.:	ABC2D2E13F25 (1)
Weight, g/mol:	351.167741
ΔH_f, kcal/mol:	-245.12
Dipole, Da:	1.45
IP(EA), eV:	-9.09(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 2-(difluoromethyl)-3-methyl-4-oxo-3-triethylsilyloxyazetidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC1C(NC1=O)C(F)F

DOS

IR

Vibrations