Geometry & MOs

Info

ID:	250117
PubChem CID:	103094277
Reduced:	ClN3O3C10H12 (1)
Stoich.:	AB3C3D10E12 (1)
Weight, g/mol:	241.09819
ΔH_f, kcal/mol:	-107.82
Dipole, Da:	3.63
IP(EA), eV:	-9.3(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(3-chloropyridin-2-yl)hexanamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NC(=O)C(CCC(=O)O)N)Cl

DOS

IR

Vibrations