Geometry & MOs

Info

ID:	288912
PubChem CID:	104328269
Reduced:	FOSN4H11C12 (1)
Stoich.:	ABCD4E11F12 (1)
Weight, g/mol:	279.123484
ΔH_f, kcal/mol:	-26.07
Dipole, Da:	1.4
IP(EA), eV:	-9.05(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-difluorophenyl)-1-(4-fluoro-2-methylphenyl)-N-methylethanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)NC2=C(C=NN2)C(=S)N

DOS

IR

Vibrations