Geometry & MOs

Info

ID:	322486
PubChem CID:	126670257
Reduced:	ISH9C11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	287.173273
ΔH_f, kcal/mol:	56.79
Dipole, Da:	1.59
IP(EA), eV:	-8.84(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[3-(2-methoxyethoxy)-3-oxopropyl]azetidine-1-carboxylate

Drug info:

PubChemData

Smile

CSC1=CC=CC2=C1C=CC=C2I

DOS

IR

Vibrations