Geometry & MOs

Info

ID:	267935
PubChem CID:	103590505
Reduced:	FN2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	250.184527
ΔH_f, kcal/mol:	-16.12
Dipole, Da:	2.11
IP(EA), eV:	-8.22(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)N)N2CCCCC3=CC=CC=C32

DOS

IR

Vibrations