Geometry & MOs

Info

ID:	266366
PubChem CID:	103563072
Reduced:	NC9H18 (2)
Stoich.:	AB9C18 (2)
Weight, g/mol:	283.298748
ΔH_f, kcal/mol:	-46.97
Dipole, Da:	1.39
IP(EA), eV:	-8.3(2.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-N,N,N'-triethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(C)CCN(C1CCCC1)C2(CC(C2)C(C)C)CN

DOS

IR

Vibrations