Geometry & MOs

Info

ID:	304293
PubChem CID:	124503545
Reduced:	N2O3H16C17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	350.022498
ΔH_f, kcal/mol:	-46.27
Dipole, Da:	4.4
IP(EA), eV:	-8.69(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-3-amino-4-(1,3-benzodioxol-5-yl)-1-(3,4-dichlorophenyl)azetidin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)N2[C@@H]([C@@H](C2=O)N)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations