Geometry & MOs

Info

ID:	217960
PubChem CID:	85088656
Reduced:	NO4H25C26 (1)
Stoich.:	AB4C25D26 (1)
Weight, g/mol:	415.257412
ΔH_f, kcal/mol:	-70.53
Dipole, Da:	5.44
IP(EA), eV:	-8.99(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[3-[tert-butyl(dimethyl)silyl]oxypropanoyl]-3-methylazetidin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1OCCON=C2CCC3=C2C=CC(=C3)C4=CC=CC=C4)CC(=O)O

DOS

IR

Vibrations