Geometry & MOs

Info

ID:	287811
PubChem CID:	104295114
Reduced:	F2N2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	282.073532
ΔH_f, kcal/mol:	-52.57
Dipole, Da:	2.61
IP(EA), eV:	-9.3(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloropyridin-4-yl)-1-(2,4-difluoro-5-methylphenyl)ethanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)F)C(CC2=CC=CC=N2)NC

DOS

IR

Vibrations