Geometry & MOs

Info

ID:	424440
PubChem CID:	135122695
Reduced:	N4O5C24H34 (1)
Stoich.:	A4B5C24D34 (1)
Weight, g/mol:	237.116507
ΔH_f, kcal/mol:	-167.57
Dipole, Da:	5.7
IP(EA), eV:	-9.49(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(fluoromethyl)-1-(2-phenylmethoxyethyl)azetidin-2-one

Drug info:

PubChemData

Smile

CCC1=C(C(=NO1)CC)C(=O)OCCCN2C3=C(C(=N2)CC)C(=O)NCC4(C3)CCOCC4

DOS

IR

Vibrations