Geometry & MOs

Info

ID:	425828
PubChem CID:	135128198
Reduced:	OC5H6 (4)
Stoich.:	AB5C6 (4)
Weight, g/mol:	154.079393
ΔH_f, kcal/mol:	-79.26
Dipole, Da:	1.93
IP(EA), eV:	-9.66(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorocyclohepta-1,3,5-trien-1-yl)ethanol

Drug info:

PubChemData

Smile

CC(C)(CCOC(C)(C)COC(=O)C1=CC(=CC(=C1)C#C)C#C)O

DOS

IR

Vibrations