Geometry & MOs

Info

ID:	13067
PubChem CID:	220591
Reduced:	NSH7C8 (1)
Stoich.:	ABC7D8 (1)
Weight, g/mol:	149.02992
ΔH_f, kcal/mol:	38.55
Dipole, Da:	2.3
IP(EA), eV:	-8.32(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzothiophen-6-amine

Drug info:

PubChemData

Smile

C1=CC(=CC2=C1C=CS2)N

DOS

IR

Vibrations