Geometry & MOs

Info

ID:	289851
PubChem CID:	104379403
Reduced:	ON4C10H20 (1)
Stoich.:	AB4C10D20 (1)
Weight, g/mol:	216.183778
ΔH_f, kcal/mol:	-5.98
Dipole, Da:	2.08
IP(EA), eV:	-9.08(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N'-(oxan-4-ylmethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

COCCNCCNCCC1=CC=NN1

DOS

IR

Vibrations