Geometry & MOs

Info

ID:	267854
PubChem CID:	103589753
Reduced:	FN2C17H21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	210.153227
ΔH_f, kcal/mol:	-19.98
Dipole, Da:	2.76
IP(EA), eV:	-8.23(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-5-methyl-1-N-pentan-2-ylbenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)N(CC2=CC=CC=C2)C(C)C

DOS

IR

Vibrations