Geometry & MOs

Info

ID:	259630
PubChem CID:	103169867
Reduced:	ClFNOC15H21 (1)
Stoich.:	ABCDE15F21 (1)
Weight, g/mol:	200.17763
ΔH_f, kcal/mol:	-93.38
Dipole, Da:	0.5
IP(EA), eV:	-9.47(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-4-methylpentan-2-ol

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(CC2=C(C=CC(=C2)Cl)F)N

DOS

IR

Vibrations