Geometry & MOs

Info

ID:	296186
PubChem CID:	117559465
Reduced:	FN2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	260.108026
ΔH_f, kcal/mol:	-15.66
Dipole, Da:	1.78
IP(EA), eV:	-8.17(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-chloro-4,6-dimethylphenyl)-4-methylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC2=C(C=CC=C2F)N)C

DOS

IR

Vibrations