Geometry & MOs

Info

ID:	264828
PubChem CID:	103494634
Reduced:	NC9H18 (2)
Stoich.:	AB9C18 (2)
Weight, g/mol:	252.256549
ΔH_f, kcal/mol:	-60.31
Dipole, Da:	3.06
IP(EA), eV:	-8.5(2.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-5-(4-propan-2-ylpiperidin-1-yl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C2(CCCC(CC2)(C)C)CN

DOS

IR

Vibrations