Geometry & MOs

Info

ID:	341123
PubChem CID:	127263558
Reduced:	ClNOC5H10 (1)
Stoich.:	ABCD5E10 (1)
Weight, g/mol:	334.95241
ΔH_f, kcal/mol:	-18.35
Dipole, Da:	2.59
IP(EA), eV:	-9.74(1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-4-(2,4-difluorophenoxy)aniline;hydrochloride

Drug info:

PubChemData

Smile

C1C2(CC1(C2)O)N.Cl

DOS

IR

Vibrations