Geometry & MOs

Info

ID:	129321
PubChem CID:	51072250
Reduced:	N2C3H6 (2)
Stoich.:	A2B3C6 (2)
Weight, g/mol:	184.041882
ΔH_f, kcal/mol:	30.94
Dipole, Da:	3.94
IP(EA), eV:	-8.67(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5-amino-1,3,4-thiadiazol-2-yl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

CCCN1C(=NC(=N1)N)C

DOS

IR

Vibrations