Geometry & MOs

Info

ID:	222408
PubChem CID:	85300614
Reduced:	NSO2C18H25 (1)
Stoich.:	ABC2D18E25 (1)
Weight, g/mol:	319.137048
ΔH_f, kcal/mol:	-83.78
Dipole, Da:	8.42
IP(EA), eV:	-8.54(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanoyl chloride

Drug info:

PubChemData

Smile

CCCC1=C(CCC2N1CCC2)S(=O)(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations