Geometry & MOs

Info

ID:	408319
PubChem CID:	135081085
Reduced:	NO5C7H13 (1)
Stoich.:	AB5C7D13 (1)
Weight, g/mol:	203.131014
ΔH_f, kcal/mol:	-166.18
Dipole, Da:	5.06
IP(EA), eV:	-10.63(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4R)-3,4-dimethyl-1-(2-phenylethyl)azetidin-2-one

Drug info:

PubChemData

Smile

C[C@]1([C@@H](CC[C@H]([C@@H]1O)O)[N+](=O)[O-])O

DOS

IR

Vibrations