Geometry & MOs

Info

ID:	371668
PubChem CID:	131270253
Reduced:	ON3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	235.007883
ΔH_f, kcal/mol:	-9.63
Dipole, Da:	6.22
IP(EA), eV:	-9.55(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-3-(trifluoromethyl)-1-benzothiophen-7-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1)C2C(=O)NCCN2

DOS

IR

Vibrations