Geometry & MOs

Info

ID:	69806
PubChem CID:	47205425
Reduced:	OSH7N7C9 (1)
Stoich.:	ABC7D7E9 (1)
Weight, g/mol:	289.063346
ΔH_f, kcal/mol:	112.61
Dipole, Da:	9.81
IP(EA), eV:	-9.63(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-oxoimidazolidin-1-yl)-N-(1,3,4-thiadiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

C1=CN2C(=NC(=N2)CC(=O)NC3=NN=CS3)N=C1

DOS

IR

Vibrations