Geometry & MOs

Info

ID:	246426
PubChem CID:	103059631
Reduced:	N2O3C15H32 (1)
Stoich.:	A2B3C15D32 (1)
Weight, g/mol:	260.209993
ΔH_f, kcal/mol:	-144.48
Dipole, Da:	1.72
IP(EA), eV:	-8.91(1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[bis(2-methoxyethyl)amino]methyl]-N-methyloxan-4-amine

Drug info:

PubChemData

Smile

CCCNC1CCOCC1CN(CCOC)CCOC

DOS

IR

Vibrations