Geometry & MOs

Info

ID:	161665
PubChem CID:	57392283
Reduced:	NS2O5H21C22 (1)
Stoich.:	AB2C5D21E22 (1)
Weight, g/mol:	341.141579
ΔH_f, kcal/mol:	-134.35
Dipole, Da:	8.97
IP(EA), eV:	-9.23(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-triphenylpiperidine-2,6-dione

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C2=CC3=C(C=C2)OC4=C3C=CC(=C4)S(=O)(=O)N[C@@H](C(C)C)C(=O)O

DOS

IR

Vibrations