Geometry & MOs

Info

ID:	340415
PubChem CID:	127262426
Reduced:	NOC8H8 (2)
Stoich.:	ABC8D8 (2)
Weight, g/mol:	284.098334
ΔH_f, kcal/mol:	-24.37
Dipole, Da:	3.94
IP(EA), eV:	-8.75(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-N-(phenylcarbamothioyl)benzenecarboximidate

Drug info:

PubChemData

Smile

CCO/C(=N/C(=O)NC1=CC=CC=C1)/C2=CC=CC=C2

DOS

IR

Vibrations