Geometry & MOs

Info

ID:	340240
PubChem CID:	127262249
Reduced:	OSN3C7H15 (1)
Stoich.:	ABC3D7E15 (1)
Weight, g/mol:	208.10342
ΔH_f, kcal/mol:	-8.2
Dipole, Da:	2.46
IP(EA), eV:	-8.58(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl N-methyl-N-phenylcarbamimidothioate

Drug info:

PubChemData

Smile

CN(C(=N)SC)N1CCOCC1

DOS

IR

Vibrations