Geometry & MOs

Info

ID:	235356
PubChem CID:	92309585
Reduced:	NO4C12H13 (1)
Stoich.:	AB4C12D13 (1)
Weight, g/mol:	384.160456
ΔH_f, kcal/mol:	-144.46
Dipole, Da:	1.64
IP(EA), eV:	-9.99(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4R)-3-(4-chlorophenoxy)-4-[(cyclopentylamino)methyl]-1-(2-methylphenyl)azetidin-2-one

Drug info:

PubChemData

Smile

CC[C@H](C(=O)O)N1[C@H](C2=CC=CC=C2C1=O)O

DOS

IR

Vibrations