Geometry & MOs

Info

ID:	438020
PubChem CID:	135227533
Reduced:	NOH13C14 (1)
Stoich.:	ABC13D14 (1)
Weight, g/mol:	210.046791
ΔH_f, kcal/mol:	0.88
Dipole, Da:	2.31
IP(EA), eV:	-7.81(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z,3Z,5E)-1,2,3,4,6-pentafluoro-5-methylcycloocta-1,3,5-triene

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)O)C

DOS

IR

Vibrations