Geometry & MOs

Info

ID:	381913
PubChem CID:	134972777
Reduced:	NC7H7 (2)
Stoich.:	AB7C7 (2)
Weight, g/mol:	369.143006
ΔH_f, kcal/mol:	102.54
Dipole, Da:	2.21
IP(EA), eV:	-8.5(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-(benzenesulfonyl)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one

Drug info:

PubChemData

Smile

C1CN1C2=CC3=C(C=C2)C=C(C=C3)N4CC4

DOS

IR

Vibrations