Geometry & MOs

Info

ID:	149328
PubChem CID:	53789000
Reduced:	NO8H9C12 (1)
Stoich.:	AB8C9D12 (1)
Weight, g/mol:	272.087101
ΔH_f, kcal/mol:	-280.03
Dipole, Da:	2.16
IP(EA), eV:	-8.11(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diphenylthiolane 1,1-dioxide

Drug info:

PubChemData

Smile

C12=C(C(=C(C(=C1O)O)O)O)NC3=C2C(=C(C(=C3O)O)O)O

DOS

IR

Vibrations