Geometry & MOs

Info

ID:	228472
PubChem CID:	87564702
Reduced:	SiO5C17H36 (1)
Stoich.:	AB5C17D36 (1)
Weight, g/mol:	145.110279
ΔH_f, kcal/mol:	-325.77
Dipole, Da:	2.17
IP(EA), eV:	-9.56(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-2-hydroxyheptan-3-one

Drug info:

PubChemData

Smile

CCCCO[Si](CCCCOCC1CO1)(OCC)OCCCC

DOS

IR

Vibrations