Geometry & MOs

Info

ID:	31293
PubChem CID:	855537
Reduced:	SO2N3C13H13 (1)
Stoich.:	AB2C3D13E13 (1)
Weight, g/mol:	289.088498
ΔH_f, kcal/mol:	-7.51
Dipole, Da:	7.14
IP(EA), eV:	-8.7(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(ethylcarbamothioylamino)phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CNC(=S)NC1=CC=CC=C1NC(=O)C2=CC=CO2

DOS

IR

Vibrations