Geometry & MOs

Info

ID:	394951
PubChem CID:	135024225
Reduced:	NOF6H9C12 (2)
Stoich.:	ABC6D9E12 (2)
Weight, g/mol:	252.05702
ΔH_f, kcal/mol:	-702.66
Dipole, Da:	8.0
IP(EA), eV:	-10.27(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC[C@H]([C@@H](C1)NC(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations