Geometry & MOs

Info

ID:	201690
PubChem CID:	79569320
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	240.256549
ΔH_f, kcal/mol:	-91.5
Dipole, Da:	1.44
IP(EA), eV:	-9.64(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[ethyl(propyl)amino]ethyl]-N-propylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C(=N1)C)CCC2CCCC2=O

DOS

IR

Vibrations