Geometry & MOs

Info

ID:	339410
PubChem CID:	127261306
Reduced:	SO3C11H12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	537.07185
ΔH_f, kcal/mol:	-88.17
Dipole, Da:	6.96
IP(EA), eV:	-10.07(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[[iodo(triphenyl)-lambda5-phosphanyl]-methylamino]phenyl]ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=CC=CC(=C1)/C=C/S(=O)(=O)C

DOS

IR

Vibrations