Geometry & MOs

Info

ID:	26107
PubChem CID:	638975
Reduced:	SN2C4H5 (2)
Stoich.:	AB2C4D5 (2)
Weight, g/mol:	204.093249
ΔH_f, kcal/mol:	70.18
Dipole, Da:	0.33
IP(EA), eV:	-9.29(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanimidothioic acid

Drug info:

PubChemData

Smile

C1=C(N=C(S1)C2=NC(=CS2)CN)CN

DOS

IR

Vibrations