Geometry & MOs

Info

ID:	11656
PubChem CID:	118594
Reduced:	N3C6H17 (1)
Stoich.:	A3B6C17 (1)
Weight, g/mol:	131.142248
ΔH_f, kcal/mol:	-0.31
Dipole, Da:	2.05
IP(EA), eV:	-8.76(2.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-methyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

CNCCN(C)CCN

DOS

IR

Vibrations