Geometry & MOs

Info

ID:	281963
PubChem CID:	103914607
Reduced:	ON2F3C13H25 (1)
Stoich.:	AB2C3D13E25 (1)
Weight, g/mol:	225.184112
ΔH_f, kcal/mol:	-240.94
Dipole, Da:	7.4
IP(EA), eV:	-8.97(1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-[1-(1-methylimidazol-2-yl)ethylamino]pentan-1-ol

Drug info:

PubChemData

Smile

CC(CCCNC1CCN(CC1)CC(F)(F)F)CO

DOS

IR

Vibrations