Geometry & MOs

Info

ID:	126313
PubChem CID:	50959164
Reduced:	N2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	370.135114
ΔH_f, kcal/mol:	-91.81
Dipole, Da:	2.0
IP(EA), eV:	-8.54(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[5-(5-ethylfuran-2-yl)-4-phenylimidazol-1-yl]methyl]thiolane 1,1-dioxide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)CC(=O)N2CC=CC2

DOS

IR

Vibrations