Geometry & MOs

Info

ID:	275114
PubChem CID:	103813883
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	283.03202
ΔH_f, kcal/mol:	-28.64
Dipole, Da:	4.66
IP(EA), eV:	-8.63(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-bromopyridin-3-yl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)NC(=O)[C@@H]2CCCCN2)C

DOS

IR

Vibrations