Geometry & MOs

Info

ID:	381253
PubChem CID:	134971934
Reduced:	N2O5C21H22 (1)
Stoich.:	A2B5C21D22 (1)
Weight, g/mol:	379.1815
ΔH_f, kcal/mol:	-150.19
Dipole, Da:	5.36
IP(EA), eV:	-8.24(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S,3S)-2-[(1S)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-3-phenoxyazetidin-1-yl]acetic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CNC2=C1C=C(C=C2)C(=O)OC)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations