Geometry & MOs

Info

ID:	80915
PubChem CID:	49853880
Reduced:	ON3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	295.262363
ΔH_f, kcal/mol:	-54.33
Dipole, Da:	3.32
IP(EA), eV:	-8.71(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclooctylethyl)-2-piperazin-1-ylpropanamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)CCN2C[C@@H]3C[C@@H]2CN3

DOS

IR

Vibrations