Geometry & MOs

Info

ID:	183712
PubChem CID:	77060856
Reduced:	S2O3N4C7H14 (1)
Stoich.:	A2B3C4D7E14 (1)
Weight, g/mol:	145.067369
ΔH_f, kcal/mol:	-103.64
Dipole, Da:	5.47
IP(EA), eV:	-9.19(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

but-3-en-2-yl N'-aminocarbamimidothioate

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CC1NC(=O)CSC(=NN)N

DOS

IR

Vibrations