Geometry & MOs

Info

ID:	30510
PubChem CID:	841433
Reduced:	NO4C12H13 (1)
Stoich.:	AB4C12D13 (1)
Weight, g/mol:	290.054755
ΔH_f, kcal/mol:	-109.78
Dipole, Da:	5.66
IP(EA), eV:	-9.09(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenylethylcarbamothioyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)COC1=C(C=C(C=C1)C#N)OC

DOS

IR

Vibrations