Geometry & MOs

Info

ID:	203050
PubChem CID:	79769886
Reduced:	ClON2C13H13 (1)
Stoich.:	ABC2D13E13 (1)
Weight, g/mol:	330.973375
ΔH_f, kcal/mol:	12.17
Dipole, Da:	4.17
IP(EA), eV:	-8.93(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-methyl-N-(2,4,5-trichlorophenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCCNC2=C(C=NC=C2)Cl

DOS

IR

Vibrations