Geometry & MOs

Info

ID:	199235
PubChem CID:	79221622
Reduced:	NOSC17H19 (1)
Stoich.:	ABCD17E19 (1)
Weight, g/mol:	268.106791
ΔH_f, kcal/mol:	8.28
Dipole, Da:	0.45
IP(EA), eV:	-8.45(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-phenylsulfanylethyl(propan-2-yl)amino]ethanethioamide

Drug info:

PubChemData

Smile

C1C(C2=CC=CC=C2S1)CNCCOC3=CC=CC=C3

DOS

IR

Vibrations