Geometry & MOs

Info

ID:	280355
PubChem CID:	103848583
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	280.017018
ΔH_f, kcal/mol:	-140.82
Dipole, Da:	4.76
IP(EA), eV:	-9.23(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(6-chloropyridin-3-yl)-3-methylbenzamide

Drug info:

PubChemData

Smile

C1CCN[C@H](C1)C(=O)N2CCC(C2)C(=O)O

DOS

IR

Vibrations