Geometry & MOs

Info

ID:	201650
PubChem CID:	79565564
Reduced:	N3C16H31 (1)
Stoich.:	A3B16C31 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-21.02
Dipole, Da:	4.72
IP(EA), eV:	-8.6(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-N-ethylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(C)CN(CCC1CCCC1(C#N)N)CC(C)C

DOS

IR

Vibrations