Geometry & MOs

Info

ID:	189247
PubChem CID:	77832187
Reduced:	FNO4C26H36 (1)
Stoich.:	ABC4D26E36 (1)
Weight, g/mol:	267.189265
ΔH_f, kcal/mol:	-186.88
Dipole, Da:	6.77
IP(EA), eV:	-8.9(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCC(=O)OC1(CCC2C1(CCC3C2C=C(C4=CC(=O)NCC34C)F)C)C(=O)C

DOS

IR

Vibrations