Geometry & MOs

Info

ID:	275842
PubChem CID:	103818338
Reduced:	FN2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	269.082762
ΔH_f, kcal/mol:	2.52
Dipole, Da:	2.1
IP(EA), eV:	-8.6(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-5-methyl-N-[(2,4,5-trifluorophenyl)methyl]aniline

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)F)NCC2=CC=CC3=C2NC=C3

DOS

IR

Vibrations