Geometry & MOs

Info

ID:	181674
PubChem CID:	76773832
Reduced:	NOF5H24C26 (1)
Stoich.:	ABC5D24E26 (1)
Weight, g/mol:	459.175412
ΔH_f, kcal/mol:	-201.44
Dipole, Da:	3.38
IP(EA), eV:	-8.53(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CNC2=C(C(=C(C(=C2F)F)F)F)F)C(=O)C(=C1)C(C)(C)C3=CC=CC=C3

DOS

IR

Vibrations