Geometry & MOs

Info

ID:	61126
PubChem CID:	26705875
Reduced:	BrNCl2O2H10C15 (1)
Stoich.:	ABC2D2E10F15 (1)
Weight, g/mol:	281.041898
ΔH_f, kcal/mol:	-45.86
Dipole, Da:	1.9
IP(EA), eV:	-9.25(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-fluoro-N-(4-fluoro-2-methylphenyl)benzamide

Drug info:

PubChemData

Smile

C1[C@@H](OC2=C1C=C(C=C2)Cl)C(=O)NC3=C(C=C(C=C3)Br)Cl

DOS

IR

Vibrations