Geometry & MOs

Info

ID:	414213
PubChem CID:	135087169
Reduced:	NO3S3H17C18 (1)
Stoich.:	AB3C3D17E18 (1)
Weight, g/mol:	282.107836
ΔH_f, kcal/mol:	-34.86
Dipole, Da:	4.89
IP(EA), eV:	-8.33(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CSC(=C1C(=O)CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)SC

DOS

IR

Vibrations