Geometry & MOs

Info

ID:	387755
PubChem CID:	134986745
Reduced:	SiO2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	262.12772
ΔH_f, kcal/mol:	-180.35
Dipole, Da:	0.84
IP(EA), eV:	-8.73(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-acetyloxymethoxyimino-[4-(2-hydroxyethyl)piperazin-1-yl]-oxidoazanium

Drug info:

PubChemData

Smile

CC(C)C1CC(O[Si]1(C(C)(C)C)C(C)(C)C)OC

DOS

IR

Vibrations