Geometry & MOs

Info

ID:	259945
PubChem CID:	103178091
Reduced:	N2O3C15H26 (1)
Stoich.:	A2B3C15D26 (1)
Weight, g/mol:	232.215078
ΔH_f, kcal/mol:	-111.33
Dipole, Da:	0.92
IP(EA), eV:	-8.98(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-2-N-[2-(3-methoxypropoxy)ethyl]-2-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCNC(C)C1=CN=C(C=C1)OCCOCCCOC

DOS

IR

Vibrations