Geometry & MOs

Info

ID:	147026
PubChem CID:	53777102
Reduced:	HC2F3 (2)
Stoich.:	AB2C3 (2)
Weight, g/mol:	205.167794
ΔH_f, kcal/mol:	-278.27
Dipole, Da:	2.58
IP(EA), eV:	-11.39(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[bis(2-hydroxypropyl)amino]butan-2-ol

Drug info:

PubChemData

Smile

C(=C(C(C(F)F)(F)F)F)F

DOS

IR

Vibrations