Geometry & MOs

Info

ID:	261316
PubChem CID:	103226116
Reduced:	N2O3C14H32 (1)
Stoich.:	A2B3C14D32 (1)
Weight, g/mol:	234.194343
ΔH_f, kcal/mol:	-140.83
Dipole, Da:	4.28
IP(EA), eV:	-8.64(1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-N-(2-methoxyethyl)-2-N-(3-methoxypropyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNCC(COC)N(CCCOC)CCOC

DOS

IR

Vibrations