Geometry & MOs

Info

ID:	206203
PubChem CID:	80218827
Reduced:	NF2O2H15C16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	324.00289
ΔH_f, kcal/mol:	-144.72
Dipole, Da:	1.61
IP(EA), eV:	-9.75(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromophenyl)-1-(5-chloropyridin-2-yl)-N-methylethanamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CNC(=O)CC2=C(C=C(C=C2)F)F)O

DOS

IR

Vibrations