Geometry & MOs

Info

ID:	179469
PubChem CID:	76486277
Reduced:	NSO5C20H23 (1)
Stoich.:	ABC5D20E23 (1)
Weight, g/mol:	406.211026
ΔH_f, kcal/mol:	-154.19
Dipole, Da:	3.73
IP(EA), eV:	-9.27(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[4-(3-methylpyridin-2-yl)-3-sulfanylidenebutan-2-yl]azetidin-2-one

Drug info:

PubChemData

Smile

CC1=C(N2C(C(C2=O)OC)SC1OC(=O)C3=CC=CC=C3)C(=O)C(C)(C)C

DOS

IR

Vibrations