Geometry & MOs

Info

ID:	140457
PubChem CID:	52700859
Reduced:	NCl3O3C18H18 (1)
Stoich.:	AB3C3D18E18 (1)
Weight, g/mol:	340.054547
ΔH_f, kcal/mol:	-113.91
Dipole, Da:	2.94
IP(EA), eV:	-8.46(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-5-fluoro-N-propan-2-yl-N-(pyridin-2-ylmethyl)benzamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1Cl)CNC(=O)CC2=C(C=CC=C2Cl)Cl)OC

DOS

IR

Vibrations