Geometry & MOs

Info

ID:	27486
PubChem CID:	821581
Reduced:	ON2Cl4C12H14 (1)
Stoich.:	AB2C4D12E14 (1)
Weight, g/mol:	310.986446
ΔH_f, kcal/mol:	-62.53
Dipole, Da:	3.81
IP(EA), eV:	-9.79(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(2-chloropyridin-3-yl)-4-nitrobenzamide

Drug info:

PubChemData

Smile

CC(C)N[C@H](C(Cl)(Cl)Cl)NC(=O)C1=CC=CC=C1Cl

DOS

IR

Vibrations