Geometry & MOs

Info

ID:	366213
PubChem CID:	127319646
Reduced:	SO3N5C12H15 (1)
Stoich.:	AB3C5D12E15 (1)
Weight, g/mol:	307.124215
ΔH_f, kcal/mol:	-49.41
Dipole, Da:	9.5
IP(EA), eV:	-10.37(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-1-phenylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=NC2=NC(=NN12)C(=O)NC3CCCS(=O)(=O)C3

DOS

IR

Vibrations