Geometry & MOs

Info

ID:	274381
PubChem CID:	103808902
Reduced:	ON3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	310.06808
ΔH_f, kcal/mol:	-41.83
Dipole, Da:	2.25
IP(EA), eV:	-8.82(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[(3-bromophenyl)methyl]-N-methylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNC(=O)C(C)(C)N2CCNCC2

DOS

IR

Vibrations