Geometry & MOs

Info

ID:	45648
PubChem CID:	10516033
Reduced:	SN6H8C12 (1)
Stoich.:	AB6C8D12 (1)
Weight, g/mol:	268.055801
ΔH_f, kcal/mol:	138.26
Dipole, Da:	1.3
IP(EA), eV:	-8.91(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-3-phenylsulfanyl-2H-furan-5-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C3C4=C(C(=NC=N4)NN)SC3=N2

DOS

IR

Vibrations