Geometry & MOs

Info

ID:	270659
PubChem CID:	103637513
Reduced:	ON3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	362.00328
ΔH_f, kcal/mol:	-19.19
Dipole, Da:	6.28
IP(EA), eV:	-9.37(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-[(5-bromo-2-chloropyridine-3-carbonyl)amino]hexanoate

Drug info:

PubChemData

Smile

CCN(C)C(=O)NC1=CC=NC=C1

DOS

IR

Vibrations