Geometry & MOs

Info

ID:	144788
PubChem CID:	53413633
Reduced:	N2O2S2C9H12 (1)
Stoich.:	A2B2C2D9E12 (1)
Weight, g/mol:	290.054755
ΔH_f, kcal/mol:	-34.87
Dipole, Da:	2.37
IP(EA), eV:	-8.78(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenylethylcarbamothioyl)-N-thiophen-2-ylformamide

Drug info:

PubChemData

Smile

COCCNC(=S)N(C=O)C1=CC=CS1

DOS

IR

Vibrations