Geometry & MOs

Info

ID:	430628
PubChem CID:	135170694
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	211.041548
ΔH_f, kcal/mol:	-49.49
Dipole, Da:	3.9
IP(EA), eV:	-8.48(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-methyl-1-(3-methyl-1,2,4-thiadiazol-5-yl)-2H-pyrrol-5-one

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C1O)C2=NN(C(=C2)C(C)(C)C)C

DOS

IR

Vibrations