Geometry & MOs

Info

ID:	228362
PubChem CID:	87564082
Reduced:	FO2S2N8C22H25 (1)
Stoich.:	AB2C2D8E22F25 (1)
Weight, g/mol:	105.078979
ΔH_f, kcal/mol:	17.56
Dipole, Da:	3.16
IP(EA), eV:	-8.58(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-aminooxy-2-methylpropan-1-ol

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CC(=O)NC2=NC3=CC(=C(C=C3S2)SC4=NN=C5N4N=C(C=C5)OCC)F

DOS

IR

Vibrations