Geometry & MOs

Info

ID:	384244
PubChem CID:	134976611
Reduced:	FNSH12C16 (1)
Stoich.:	ABCD12E16 (1)
Weight, g/mol:	238.048147
ΔH_f, kcal/mol:	49.56
Dipole, Da:	3.36
IP(EA), eV:	-8.91(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CSC1=C(C2=C(CC2)C(=C1)C3=CC=C(C=C3)F)C#N

DOS

IR

Vibrations