Geometry & MOs

Info

ID:	268580
PubChem CID:	103600065
Reduced:	BrNCl2O2H12C15 (1)
Stoich.:	ABC2D2E12F15 (1)
Weight, g/mol:	275.095771
ΔH_f, kcal/mol:	-67.68
Dipole, Da:	1.33
IP(EA), eV:	-9.36(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-fluorophenyl)ethyl]-2,4-dihydroxybenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)CCNC(=O)C2=C(C=CC(=C2)Br)O

DOS

IR

Vibrations