Geometry & MOs

Info

ID:	261303
PubChem CID:	103225626
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-45.79
Dipole, Da:	0.91
IP(EA), eV:	-8.66(2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]-1-N-(2-methylpropyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CCCCCN(C)C(CNC1CC1)COC

DOS

IR

Vibrations