Geometry & MOs

Info

ID:	404739
PubChem CID:	135070252
Reduced:	O5C14H22 (1)
Stoich.:	A5B14C22 (1)
Weight, g/mol:	204.056213
ΔH_f, kcal/mol:	-238.75
Dipole, Da:	2.52
IP(EA), eV:	-10.2(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-fluoro-4-(4,4,4-trifluorobut-1-en-2-yl)benzene

Drug info:

PubChemData

Smile

COC(=O)CC(C(=O)C1CCCCCC1)C(=O)OC

DOS

IR

Vibrations