Geometry & MOs

Info

ID:	176260
PubChem CID:	76020151
Reduced:	OSN3H7C9 (1)
Stoich.:	ABC3D7E9 (1)
Weight, g/mol:	282.05229
ΔH_f, kcal/mol:	70.01
Dipole, Da:	7.19
IP(EA), eV:	-8.85(-2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylselanyloct-1-en-3-one

Drug info:

PubChemData

Smile

C=C1C=CC2=NC(=S)N(C(=O)C2=C1)N

DOS

IR

Vibrations