Geometry & MOs

Info

ID:	438045
PubChem CID:	135227558
Reduced:	NC20H23 (1)
Stoich.:	AB20C23 (1)
Weight, g/mol:	194.071863
ΔH_f, kcal/mol:	54.56
Dipole, Da:	1.52
IP(EA), eV:	-7.84(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetrafluoro-1,4-dimethylcyclohepta-1,3-diene

Drug info:

PubChemData

Smile

CC/C=C\C(=C/C)\N(C1=CC=CC=C1)C2=CC=C(C=C2)C

DOS

IR

Vibrations