Geometry & MOs

Info

ID:	374661
PubChem CID:	131342367
Reduced:	NOSF3H6C9 (1)
Stoich.:	ABCD3E6F9 (1)
Weight, g/mol:	243.052941
ΔH_f, kcal/mol:	-152.87
Dipole, Da:	1.39
IP(EA), eV:	-8.23(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(difluoromethoxy)-4-ethyl-1-benzothiophen-7-amine

Drug info:

PubChemData

Smile

C1=CC(=C2C(=C1OC(F)F)C(=CS2)N)F

DOS

IR

Vibrations