Geometry & MOs

Info

ID:	419512
PubChem CID:	135108332
Reduced:	O2N3C19H29 (1)
Stoich.:	A2B3C19D29 (1)
Weight, g/mol:	291.231063
ΔH_f, kcal/mol:	-68.32
Dipole, Da:	3.06
IP(EA), eV:	-8.6(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2E)-3,7-dimethylocta-2,6-dienyl]-[(3-methylimidazol-4-yl)methyl]amino]ethanol

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)CC2CN(CCCO2)CC3=CC=CC=C3

DOS

IR

Vibrations