Geometry & MOs

Info

ID:	231465
PubChem CID:	87573800
Reduced:	S2N5F8H21C28 (1)
Stoich.:	A2B5C8D21E28 (1)
Weight, g/mol:	283.215153
ΔH_f, kcal/mol:	-260.65
Dipole, Da:	2.42
IP(EA), eV:	-9.16(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2(N(N=C(S2)C3=C(C=CC(=C3)F)C(F)(F)F)C4=NN=C(S4)CC5=CC(=CC=C5)F)CC(CN)C(F)(F)F

DOS

IR

Vibrations