Geometry & MOs

Info

ID:	263542
PubChem CID:	103376640
Reduced:	NF2O2C11H11 (1)
Stoich.:	AB2C2D11E11 (1)
Weight, g/mol:	161.141579
ΔH_f, kcal/mol:	-125.75
Dipole, Da:	2.35
IP(EA), eV:	-10.23(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-amino-2-methylpentan-2-yl)oxyethanol

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)F)C(C#N)OCCCO

DOS

IR

Vibrations