Geometry & MOs

Info

ID:	144854
PubChem CID:	53423793
Reduced:	N2C13H20 (1)
Stoich.:	A2B13C20 (1)
Weight, g/mol:	286.028621
ΔH_f, kcal/mol:	2.85
Dipole, Da:	2.58
IP(EA), eV:	-9.11(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzothiophene;2-fluoro-1-benzothiophene

Drug info:

PubChemData

Smile

CCC(C)N=C(C1=C(C=CC(=C1)C)C)N

DOS

IR

Vibrations