Geometry & MOs

Info

ID:	45741
PubChem CID:	10517234
Reduced:	N3O6C11H15 (1)
Stoich.:	A3B6C11D15 (1)
Weight, g/mol:	284.0232
ΔH_f, kcal/mol:	-261.59
Dipole, Da:	8.33
IP(EA), eV:	-9.89(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bromophenyl)-1-trimethylsilylpropan-1-one

Drug info:

PubChemData

Smile

C1[C@@H]([C@H]([C@H]([C@@H]1N2C=CC(=O)NC2=O)O)O)[C@@H](C(=O)O)N

DOS

IR

Vibrations