Geometry & MOs

Info

ID:	81937
PubChem CID:	49855372
Reduced:	O2N4C17H18 (1)
Stoich.:	A2B4C17D18 (1)
Weight, g/mol:	437.163851
ΔH_f, kcal/mol:	26.93
Dipole, Da:	4.35
IP(EA), eV:	-8.11(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-3-(4-fluorophenyl)-4-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C2=NN=C(O2)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations