Geometry & MOs

Info

ID:	393623
PubChem CID:	135021299
Reduced:	SSiO2N3H14C16 (1)
Stoich.:	ABC2D3E14F16 (1)
Weight, g/mol:	300.230469
ΔH_f, kcal/mol:	118.16
Dipole, Da:	10.35
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.906306
Charge, e:	0

Chem-info

IUPAC name:

4,4-bis(triethylsilyl)butan-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C[Si])C/C(=C(\C)/C#N)/C#N

DOS

IR

Vibrations