Geometry & MOs

Info

ID:	183710
PubChem CID:	77060644
Reduced:	SN4C5H10 (1)
Stoich.:	AB4C5D10 (1)
Weight, g/mol:	237.03944
ΔH_f, kcal/mol:	46.81
Dipole, Da:	4.12
IP(EA), eV:	-8.98(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzothiophen-3-ylmethyl N'-aminocarbamimidothioate

Drug info:

PubChemData

Smile

CCC(C#N)SC(=NN)N

DOS

IR

Vibrations