Geometry & MOs

Info

ID:	48375
PubChem CID:	10541718
Reduced:	ClN2O2C15H17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	303.201841
ΔH_f, kcal/mol:	-60.9
Dipole, Da:	3.79
IP(EA), eV:	-9.66(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S)-4-benzyl-1-[tert-butyl(dimethyl)silyl]-3-ethylazetidin-2-one

Drug info:

PubChemData

Smile

CCOC(=O)N1[C@H]2CC[C@@H]1C=C(C2)C3=CN=C(C=C3)Cl

DOS

IR

Vibrations