Geometry & MOs

Info

ID:	9801
PubChem CID:	93425
Reduced:	SiN2O2C11H22 (1)
Stoich.:	AB2C2D11E22 (1)
Weight, g/mol:	242.145054
ΔH_f, kcal/mol:	-58.55
Dipole, Da:	3.25
IP(EA), eV:	-9.4(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(butan-2-ylideneamino)oxy-ethenyl-methylsilyl]oxybutan-2-imine

Drug info:

PubChemData

Smile

CCC(=NO[Si](C)(C=C)ON=C(C)CC)C

DOS

IR

Vibrations