Geometry & MOs

Info

ID:	382134
PubChem CID:	134973084
Reduced:	NO3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	300.093249
ΔH_f, kcal/mol:	-2.76
Dipole, Da:	6.56
IP(EA), eV:	-9.06(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-2,2-dimethyl-N-naphthalen-2-yl-5-oxo-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC[C@]23CC=C([C@H]2[C@@H]3C1)OCC4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations