Geometry & MOs

Info

ID:	20610
PubChem CID:	584835
Reduced:	O2F7C15H17 (1)
Stoich.:	A2B7C15D17 (1)
Weight, g/mol:	362.111677
ΔH_f, kcal/mol:	-463.72
Dipole, Da:	3.82
IP(EA), eV:	-10.55(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-adamantylmethyl 2,2,3,3,4,4,4-heptafluorobutanoate

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)COC(=O)C(C(C(F)(F)F)(F)F)(F)F

DOS

IR

Vibrations