Geometry & MOs

Info

ID:	267688
PubChem CID:	103584908
Reduced:	NF3H14C15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	325.02777
ΔH_f, kcal/mol:	-108.37
Dipole, Da:	2.54
IP(EA), eV:	-8.64(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromo-4-methylphenyl)methyl]-2,5-difluoro-4-methylaniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)NC(C)C2=CC(=CC=C2)F)F

DOS

IR

Vibrations