Geometry & MOs

Info

ID:	58297
PubChem CID:	24697576
Reduced:	SN3O3C13H19 (1)
Stoich.:	AB3C3D13E19 (1)
Weight, g/mol:	238.077599
ΔH_f, kcal/mol:	-118.29
Dipole, Da:	9.14
IP(EA), eV:	-9.37(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-carbamothioylphenoxy)-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)N

DOS

IR

Vibrations