Geometry & MOs

Info

ID:	284297
PubChem CID:	104040971
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	297.04767
ΔH_f, kcal/mol:	-38.98
Dipole, Da:	4.1
IP(EA), eV:	-9.03(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-bromopyridin-3-yl)-2-methylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)NC(=O)C2(CCCCN2)C)C

DOS

IR

Vibrations