Geometry & MOs

Info

ID:	36430
PubChem CID:	8006613
Reduced:	SN3O5C19H23 (1)
Stoich.:	AB3C5D19E23 (1)
Weight, g/mol:	279.102606
ΔH_f, kcal/mol:	-165.96
Dipole, Da:	4.92
IP(EA), eV:	-9.38(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-chlorophenyl)methyl]-4-ethyl-4-methylpiperidine-2,6-dione

Drug info:

PubChemData

Smile

CC(=N[C@H](CC1=CC=CC=C1)C(=O)OC)C2C(=O)NC(=S)N(C2=O)CCOC

DOS

IR

Vibrations