Geometry & MOs

Info

ID:	374662
PubChem CID:	131342368
Reduced:	NOSF2C11H11 (1)
Stoich.:	ABCD2E11F11 (1)
Weight, g/mol:	243.052941
ΔH_f, kcal/mol:	-119.91
Dipole, Da:	3.39
IP(EA), eV:	-8.32(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(difluoromethoxy)-2-ethyl-1-benzothiophen-7-amine

Drug info:

PubChemData

Smile

CCC1=CC(=C(C2=C1C=CS2)N)OC(F)F

DOS

IR

Vibrations