Geometry & MOs

Info

ID:	315186
PubChem CID:	126624829
Reduced:	NC17H33 (1)
Stoich.:	AB17C33 (1)
Weight, g/mol:	279.2926
ΔH_f, kcal/mol:	-47.09
Dipole, Da:	1.55
IP(EA), eV:	-8.26(2.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclooctyl-3-(2-methylhexan-2-yl)pyrrolidine

Drug info:

PubChemData

Smile

CC(C)(C)C1CCN(C1)C2CCCCCCCC2

DOS

IR

Vibrations