Geometry & MOs

Info

ID:	208909
PubChem CID:	80602883
Reduced:	NOC17H33 (1)
Stoich.:	ABC17D33 (1)
Weight, g/mol:	239.2613
ΔH_f, kcal/mol:	-100.78
Dipole, Da:	3.36
IP(EA), eV:	-9.35(2.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethylhexyl)cyclooctan-1-amine

Drug info:

PubChemData

Smile

C1CCCC(CCC1)(CN)C(CC2CCCCC2)O

DOS

IR

Vibrations