Geometry & MOs

Info

ID:	208918
PubChem CID:	80603992
Reduced:	OC17H34 (1)
Stoich.:	AB17C34 (1)
Weight, g/mol:	283.174771
ΔH_f, kcal/mol:	-120.29
Dipole, Da:	2.04
IP(EA), eV:	-10.12(2.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(aminomethyl)cyclooctyl]-(2,5-difluorophenyl)methanol

Drug info:

PubChemData

Smile

CCCCCCCCC(C1CCCCCCC1)O

DOS

IR

Vibrations