Geometry & MOs

Info

ID:	271428
PubChem CID:	103676993
Reduced:	SF2N2H10C14 (1)
Stoich.:	AB2C2D10E14 (1)
Weight, g/mol:	315.039311
ΔH_f, kcal/mol:	-15.94
Dipole, Da:	2.81
IP(EA), eV:	-8.61(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dichlorophenyl)-N-[(3,4-difluorophenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1CNC2=CC3=C(C=C2)N=CS3)F)F

DOS

IR

Vibrations