Geometry & MOs

Info

ID:	296181
PubChem CID:	117559303
Reduced:	FN2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	266.062219
ΔH_f, kcal/mol:	-8.46
Dipole, Da:	3.81
IP(EA), eV:	-7.88(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(3-chloro-4-methoxyphenyl)-2-fluorobenzene-1,4-diamine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC2=CC(=C(C=C2)N)F

DOS

IR

Vibrations