Geometry & MOs

Info

ID:	261313
PubChem CID:	103226076
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	294.230728
ΔH_f, kcal/mol:	-40.17
Dipole, Da:	1.54
IP(EA), eV:	-8.49(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-N-[(4-methoxyphenyl)methyl]-2-N-methyl-1-N-(2-methylpropyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CN(CC1=CC=C(C=C1)OC)C(CNC2CC2)COC

DOS

IR

Vibrations