Geometry & MOs

Info

ID:	43131
PubChem CID:	10318872
Reduced:	NO5C23H31 (1)
Stoich.:	AB5C23D31 (1)
Weight, g/mol:	401.199094
ΔH_f, kcal/mol:	-181.7
Dipole, Da:	3.47
IP(EA), eV:	-8.01(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S)-1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one

Drug info:

PubChemData

Smile

CCCCCOC1=C(C=C(C=C1OC)CN(C2=CC=CC(=C2)CO)C(=O)C)OC

DOS

IR

Vibrations