Geometry & MOs

Info

ID:	269778
PubChem CID:	103619009
Reduced:	ON3C12H19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	285.04767
ΔH_f, kcal/mol:	-27.34
Dipole, Da:	2.1
IP(EA), eV:	-9.12(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(5-bromopyridin-2-yl)hexanamide

Drug info:

PubChemData

Smile

CCCCC(C(=O)N(C)C1=CC=CC=N1)N

DOS

IR

Vibrations