Geometry & MOs

Info

ID:	147937
PubChem CID:	53787597
Reduced:	ClNO3C10H12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	469.150984
ΔH_f, kcal/mol:	-128.61
Dipole, Da:	2.49
IP(EA), eV:	-9.3(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(2R)-1-(4-chlorophenyl)-1-sulfanylidenepropan-2-yl]-4-oxoazetidin-1-yl]acetic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C[C@@H](C(=O)O)N)CCl)O

DOS

IR

Vibrations