Geometry & MOs

Info

ID:	268682
PubChem CID:	103600446
Reduced:	FNO2C17H28 (1)
Stoich.:	ABC2D17E28 (1)
Weight, g/mol:	231.219829
ΔH_f, kcal/mol:	-145.27
Dipole, Da:	3.13
IP(EA), eV:	-8.97(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[bis(3-methylbutyl)amino]propane-1,2-diol

Drug info:

PubChemData

Smile

CCCCC(CC)CNCC(COC1=CC=C(C=C1)F)O

DOS

IR

Vibrations