Geometry & MOs

Info

ID:	259295
PubChem CID:	103163474
Reduced:	N2C13H28 (1)
Stoich.:	A2B13C28 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-32.05
Dipole, Da:	2.51
IP(EA), eV:	-8.84(2.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(3-ethoxycyclobutyl)ethyl]-N,N'-dimethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)CNCC(C)NCCC1CCC1

DOS

IR

Vibrations