Geometry & MOs

Info

ID:	23606
PubChem CID:	605093
Reduced:	NSC11H11 (1)
Stoich.:	ABC11D11 (1)
Weight, g/mol:	189.061221
ΔH_f, kcal/mol:	39.9
Dipole, Da:	0.77
IP(EA), eV:	-8.16(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methylsulfanylnaphthalen-1-amine

Drug info:

PubChemData

Smile

CSC1=CC=CC2=C1C(=CC=C2)N

DOS

IR

Vibrations