Geometry & MOs

Info

ID:	218632
PubChem CID:	85089724
Reduced:	NSiO8C23H41 (1)
Stoich.:	ABC8D23E41 (1)
Weight, g/mol:	487.221256
ΔH_f, kcal/mol:	-318.38
Dipole, Da:	7.2
IP(EA), eV:	-8.89(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(benzenesulfinylmethyl)-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1-[(4-methoxyphenyl)methyl]azetidin-2-one

Drug info:

PubChemData

Smile

CC(C(CC(CO[Si](C)(C)C(C)(C)C)OC)O)C(C1=C(C(=CC(=C1)OC)[N+](=O)[O-])OC)OC

DOS

IR

Vibrations