Geometry & MOs

Info

ID:	410889
PubChem CID:	135083690
Reduced:	NSO2C10H13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	234.107606
ΔH_f, kcal/mol:	-49.28
Dipole, Da:	4.14
IP(EA), eV:	-10.07(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-3-trimethylsilyloxybut-3-en-1-one

Drug info:

PubChemData

Smile

CCC/C=N\S(=O)(=O)C1=CC=CC=C1

DOS

IR

Vibrations