Geometry & MOs

Info

ID:	246391
PubChem CID:	103059484
Reduced:	N2O2C13H28 (1)
Stoich.:	A2B2C13D28 (1)
Weight, g/mol:	230.199428
ΔH_f, kcal/mol:	-107.4
Dipole, Da:	1.85
IP(EA), eV:	-8.74(2.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC1CCOCC1CN(CC)CCOC

DOS

IR

Vibrations