Geometry & MOs

Info

ID:	259704
PubChem CID:	103172342
Reduced:	NOC8H14 (2)
Stoich.:	ABC8D14 (2)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-82.32
Dipole, Da:	5.19
IP(EA), eV:	-8.64(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-[(3,4-dimethoxypyridin-2-yl)methyl]-1-N,1-N-dimethylbutane-1,3-diamine

Drug info:

PubChemData

Smile

CCCCCCC(C)NCC1=NC=CC(=C1OC)OC

DOS

IR

Vibrations