Geometry & MOs

Info

ID:	149058
PubChem CID:	53788729
Reduced:	SN3O3C19H19 (1)
Stoich.:	AB3C3D19E19 (1)
Weight, g/mol:	326.237643
ΔH_f, kcal/mol:	-30.69
Dipole, Da:	8.59
IP(EA), eV:	-9.23(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCOC3=CC=CC(=C3)C(=N)N

DOS

IR

Vibrations