Geometry & MOs

Info

ID:	281817
PubChem CID:	103914411
Reduced:	ON2F3C14H27 (1)
Stoich.:	AB2C3D14E27 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-243.62
Dipole, Da:	6.46
IP(EA), eV:	-9.01(1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-5-[1-(1-methylimidazol-2-yl)ethylamino]pentan-1-ol

Drug info:

PubChemData

Smile

CC(C)(CCCO)CNC1CCN(CC1)CC(F)(F)F

DOS

IR

Vibrations