Geometry & MOs

Info

ID:	183705
PubChem CID:	77060161
Reduced:	SO2C5N5H11 (1)
Stoich.:	AB2C5D5E11 (1)
Weight, g/mol:	202.088832
ΔH_f, kcal/mol:	-45.59
Dipole, Da:	2.92
IP(EA), eV:	-8.9(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)NNC(=O)CSC(=NN)N

DOS

IR

Vibrations