Geometry & MOs

Info

ID:	198161
PubChem CID:	79059507
Reduced:	N4C17H30 (1)
Stoich.:	A4B17C30 (1)
Weight, g/mol:	280.287849
ΔH_f, kcal/mol:	12.21
Dipole, Da:	3.44
IP(EA), eV:	-8.5(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-methyl-1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)CC(C2(CCCC2)N3CCCCC3)N

DOS

IR

Vibrations