Geometry & MOs

Info

ID:	373833
PubChem CID:	131320492
Reduced:	FO3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	340.98883
ΔH_f, kcal/mol:	-158.16
Dipole, Da:	2.88
IP(EA), eV:	-9.89(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-iodo-7-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=CC2=C1CC(=O)CC2)F

DOS

IR

Vibrations