Geometry & MOs

Info

ID:	373998
PubChem CID:	131322176
Reduced:	FNOC11H14 (1)
Stoich.:	ABCD11E14 (1)
Weight, g/mol:	226.050905
ΔH_f, kcal/mol:	-88.07
Dipole, Da:	4.36
IP(EA), eV:	-9.4(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-6-nitro-1,2,3,4-tetrahydronaphthalen-2-amine

Drug info:

PubChemData

Smile

C1CC2=C(CC1N)C(=CC(=C2)F)CO

DOS

IR

Vibrations