Geometry & MOs

Info

ID:	275816
PubChem CID:	103818085
Reduced:	N2F3H13C16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	309.01645
ΔH_f, kcal/mol:	-99.12
Dipole, Da:	3.16
IP(EA), eV:	-8.65(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2-bromo-4-fluorophenyl)methylamino]phenyl]methanol

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)CNC3=CC=CC(=C3)C(F)(F)F)NC=C2

DOS

IR

Vibrations