Geometry & MOs

Info

ID:	391532
PubChem CID:	135006340
Reduced:	NO4C14H27 (1)
Stoich.:	AB4C14D27 (1)
Weight, g/mol:	385.144471
ΔH_f, kcal/mol:	-207.2
Dipole, Da:	2.0
IP(EA), eV:	-9.36(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2S,3S)-2-(4-chlorophenyl)-3-ethyl-4-oxo-3-phenylazetidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCCCC1C[C@@](ON1C(=O)OC(C)(C)C)(C)O

DOS

IR

Vibrations