Geometry & MOs

Info

ID:	201691
PubChem CID:	79569321
Reduced:	N2C15H32 (1)
Stoich.:	A2B15C32 (1)
Weight, g/mol:	254.272199
ΔH_f, kcal/mol:	-45.86
Dipole, Da:	1.95
IP(EA), eV:	-8.55(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1CCCC1CCN(CC)CCC

DOS

IR

Vibrations