Geometry & MOs

Info

ID:	229672
PubChem CID:	87568397
Reduced:	N2O3F6H18C25 (1)
Stoich.:	A2B3C6D18E25 (1)
Weight, g/mol:	261.121647
ΔH_f, kcal/mol:	-367.87
Dipole, Da:	10.43
IP(EA), eV:	-9.54(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(N(C2=O)CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(=O)NCC4=CC=C(C=C4)O

DOS

IR

Vibrations