Geometry & MOs

Info

ID:	274548
PubChem CID:	103810108
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	302.00885
ΔH_f, kcal/mol:	-110.49
Dipole, Da:	4.73
IP(EA), eV:	-9.2(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(3-bromothiophen-2-yl)methyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1CCN(CC1)C(=O)[C@@H]2CCCCN2

DOS

IR

Vibrations