Geometry & MOs

Info

ID:	267896
PubChem CID:	103590218
Reduced:	FON2C12H19 (1)
Stoich.:	ABC2D12E19 (1)
Weight, g/mol:	256.137577
ΔH_f, kcal/mol:	-83.52
Dipole, Da:	3.65
IP(EA), eV:	-8.04(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-5-methyl-1-N-(2-phenylcyclopropyl)benzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)NCCCCOC

DOS

IR

Vibrations