Geometry & MOs

Info

ID:	287648
PubChem CID:	104250103
Reduced:	O2F3C8H15 (1)
Stoich.:	A2B3C8D15 (1)
Weight, g/mol:	170.13068
ΔH_f, kcal/mol:	-284.45
Dipole, Da:	4.15
IP(EA), eV:	-10.12(1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-2-(oxan-2-yl)ethanol

Drug info:

PubChemData

Smile

CC(CC(CCC(F)(F)F)O)OC

DOS

IR

Vibrations