Geometry & MOs

Info

ID:	323106
PubChem CID:	126672544
Reduced:	OSN4F5C19H21 (1)
Stoich.:	ABC4D5E19F21 (1)
Weight, g/mol:	194.094294
ΔH_f, kcal/mol:	-221.13
Dipole, Da:	2.19
IP(EA), eV:	-8.69(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C(=C\C=C(/C(=C)[C@@]1(C(C[C@@](C(=N1)N)(C)F)(F)F)C)\F)/NC(=O)C2=NC(=CS2)CF

DOS

IR

Vibrations