Geometry & MOs

Info

ID:	366205
PubChem CID:	127319620
Reduced:	NS2O5C13H23 (1)
Stoich.:	AB2C5D13E23 (1)
Weight, g/mol:	297.103479
ΔH_f, kcal/mol:	-244.26
Dipole, Da:	7.86
IP(EA), eV:	-10.12(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-2-phenylmethoxyacetamide

Drug info:

PubChemData

Smile

C1CCC(C1)S(=O)(=O)CCC(=O)NC2CCCS(=O)(=O)C2

DOS

IR

Vibrations