Geometry & MOs

Info

ID:	208917
PubChem CID:	80603561
Reduced:	NCl2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	254.260966
ΔH_f, kcal/mol:	-25.72
Dipole, Da:	4.04
IP(EA), eV:	-9.22(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclooctylnonan-1-ol

Drug info:

PubChemData

Smile

C1CCCC(CCC1)(CC2=C(C=C(C=C2)Cl)Cl)CN

DOS

IR

Vibrations