Geometry & MOs

Info

ID:	226355
PubChem CID:	87350574
Reduced:	ClNOC9H20 (1)
Stoich.:	ABCD9E20 (1)
Weight, g/mol:	318.347095
ΔH_f, kcal/mol:	-87.37
Dipole, Da:	2.69
IP(EA), eV:	-8.7(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N,N,N',N'-tetraethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CC)C(C)CC(CCl)O

DOS

IR

Vibrations