Geometry & MOs

Info

ID:	262645
PubChem CID:	103304585
Reduced:	SO3N4C10H16 (1)
Stoich.:	AB3C4D10E16 (1)
Weight, g/mol:	229.107834
ΔH_f, kcal/mol:	-93.41
Dipole, Da:	8.45
IP(EA), eV:	-9.11(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5,7,8-trifluoro-1,2,3,4-tetrahydronaphthalen-1-amine

Drug info:

PubChemData

Smile

CCNC(=O)CNS(=O)(=O)C1=C(C=CC=N1)NC

DOS

IR

Vibrations