Geometry & MOs

Info

ID:	208640
PubChem CID:	80558708
Reduced:	SN2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	351.08339
ΔH_f, kcal/mol:	-15.38
Dipole, Da:	1.44
IP(EA), eV:	-8.88(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bromophenyl)-4-methyl-4-pentylpiperidine-2,6-dione

Drug info:

PubChemData

Smile

CCCCCC(C)(C1=NC(=CS1)C)NC(C)C

DOS

IR

Vibrations