Geometry & MOs

Info

ID:	401069
PubChem CID:	135049966
Reduced:	SiN2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	208.109944
ΔH_f, kcal/mol:	75.11
Dipole, Da:	5.93
IP(EA), eV:	-9.82(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-2-hydroxy-2-methyl-1-phenylpropan-1-one

Drug info:

PubChemData

Smile

C[Si](C)(C)C#CC1=NC(=CC=C1)C#N

DOS

IR

Vibrations