Geometry & MOs

Info

ID:	179383
PubChem CID:	76475142
Reduced:	PF3N4O4C13H20 (1)
Stoich.:	AB3C4D4E13F20 (1)
Weight, g/mol:	285.17602
ΔH_f, kcal/mol:	-365.16
Dipole, Da:	2.39
IP(EA), eV:	-9.17(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[tert-butyl(dimethyl)silyl]-3-(2-methylpropyl)-4-oxoazetidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CCOP(=O)(CN1C2CC(CCC2N3C=NNC3C1=O)C(F)(F)F)O

DOS

IR

Vibrations