Geometry & MOs

Info

ID:	374660
PubChem CID:	131342365
Reduced:	NOSF3H6C9 (1)
Stoich.:	ABCD3E6F9 (1)
Weight, g/mol:	233.012219
ΔH_f, kcal/mol:	-150.28
Dipole, Da:	0.76
IP(EA), eV:	-8.48(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(difluoromethoxy)-7-fluoro-1-benzothiophen-3-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1OC(F)F)C(=C(S2)F)N

DOS

IR

Vibrations