Geometry & MOs

Info

ID:	323346
PubChem CID:	126674427
Reduced:	NBr2H17C18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	285.132906
ΔH_f, kcal/mol:	59.75
Dipole, Da:	3.93
IP(EA), eV:	-8.42(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohex-2-en-1-yl-4-fluoro-N-(4-fluorophenyl)aniline

Drug info:

PubChemData

Smile

C1CC=CC(C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

DOS

IR

Vibrations