Geometry & MOs

Info

ID:	304292
PubChem CID:	124502979
Reduced:	O2N3C17H19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	296.116092
ΔH_f, kcal/mol:	-22.63
Dipole, Da:	3.83
IP(EA), eV:	-8.72(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(CCN1C=O)C2=NC=C(C=C2)[C@H](C3=CC=CC=C3)O

DOS

IR

Vibrations