Geometry & MOs

Info

ID:	218099
PubChem CID:	85088880
Reduced:	SN3C27H31 (1)
Stoich.:	AB3C27D31 (1)
Weight, g/mol:	429.273062
ΔH_f, kcal/mol:	159.74
Dipole, Da:	11.61
IP(EA), eV:	-5.78(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[2-[tert-butyl(dimethyl)silyl]oxy-1-(oxiran-2-yl)ethyl]azetidin-2-one

Drug info:

PubChemData

Smile

C[N+]1=C(SC2=CC=CC=C21)C=C=CC=C3C=CN(C4=CC=CC=C34)CCC[N+](C)(C)C

DOS

IR

Vibrations