Geometry & MOs

Info

ID:	201682
PubChem CID:	79569276
Reduced:	N4C17H30 (1)
Stoich.:	A4B17C30 (1)
Weight, g/mol:	239.224915
ΔH_f, kcal/mol:	3.02
Dipole, Da:	3.24
IP(EA), eV:	-8.51(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[bis(2-methylpropyl)amino]ethyl]cyclopentan-1-one

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C(CN)N2CCC3(CCCCC3)CC2

DOS

IR

Vibrations