Geometry & MOs

Info

ID:	289905
PubChem CID:	104385400
Reduced:	OSN3C13H19 (1)
Stoich.:	ABC3D13E19 (1)
Weight, g/mol:	299.085911
ΔH_f, kcal/mol:	-17.51
Dipole, Da:	5.52
IP(EA), eV:	-8.49(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-carbamothioyl-4-chloroanilino)-N,N-diethylacetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC1=CC=CC=C1C(=S)N

DOS

IR

Vibrations