Geometry & MOs

Info

ID:	82081
PubChem CID:	49855573
Reduced:	NO5C25H25 (1)
Stoich.:	AB5C25D25 (1)
Weight, g/mol:	419.173273
ΔH_f, kcal/mol:	-106.18
Dipole, Da:	6.42
IP(EA), eV:	-8.24(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

DOS

IR

Vibrations