Geometry & MOs

Info

ID:	27475
PubChem CID:	821523
Reduced:	SO4C6H8 (1)
Stoich.:	AB4C6D8 (1)
Weight, g/mol:	262.050905
ΔH_f, kcal/mol:	-178.53
Dipole, Da:	3.5
IP(EA), eV:	-10.12(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloropyridin-3-yl)-2-methoxybenzamide

Drug info:

PubChemData

Smile

C1C[C@H](S[C@@H]1C(=O)O)C(=O)O

DOS

IR

Vibrations