Geometry & MOs

Info

ID:	209044
PubChem CID:	80617010
Reduced:	SO2N5C10H15 (1)
Stoich.:	AB2C5D10E15 (1)
Weight, g/mol:	255.078996
ΔH_f, kcal/mol:	-47.34
Dipole, Da:	7.16
IP(EA), eV:	-9.18(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(methylamino)-N-[(5-oxopyrrolidin-2-yl)methyl]-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCNC1=NN=C(S1)C(=O)NCC2CCC(=O)N2

DOS

IR

Vibrations