Geometry & MOs

Info

ID:	296669
PubChem CID:	117588066
Reduced:	BrN2O2C18H23 (1)
Stoich.:	AB2C2D18E23 (1)
Weight, g/mol:	273.184112
ΔH_f, kcal/mol:	-85.09
Dipole, Da:	7.32
IP(EA), eV:	-8.47(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-6-piperidin-4-ylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=C(CN(CC2)C(=O)OC(C)(C)C)C3=C1C=CC(=C3)Br

DOS

IR

Vibrations