Geometry & MOs

Info

ID:	183704
PubChem CID:	77060150
Reduced:	SN3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	205.063346
ΔH_f, kcal/mol:	-3.24
Dipole, Da:	6.61
IP(EA), eV:	-8.51(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-acetylhydrazinyl)-2-oxoethyl] N'-aminocarbamimidothioate

Drug info:

PubChemData

Smile

CCCC1CCCC(=NNC(=S)N)CC1

DOS

IR

Vibrations