Geometry & MOs

Info

ID:	48216
PubChem CID:	10538039
Reduced:	O2C15H28 (1)
Stoich.:	A2B15C28 (1)
Weight, g/mol:	240.256549
ΔH_f, kcal/mol:	-136.2
Dipole, Da:	5.54
IP(EA), eV:	-10.34(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(1R,2R)-2-(diethylaminomethyl)cyclopentyl]methyl]-N-ethylethanamine

Drug info:

PubChemData

Smile

C[C@H]1CCCCCCCCCCC(=O)O[C@@H]1C

DOS

IR

Vibrations