Geometry & MOs

Info

ID:	208913
PubChem CID:	80603329
Reduced:	ON2C15H26 (1)
Stoich.:	AB2C15D26 (1)
Weight, g/mol:	281.30825
ΔH_f, kcal/mol:	-45.42
Dipole, Da:	2.65
IP(EA), eV:	-9.55(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclooctyl-N-ethylnonan-1-amine

Drug info:

PubChemData

Smile

CCCN1C(=CC=N1)C(C2CCCCCCC2)O

DOS

IR

Vibrations