Geometry & MOs

Info

ID:	355251
PubChem CID:	127288183
Reduced:	N2O2C10H11 (2)
Stoich.:	A2B2C10D11 (2)
Weight, g/mol:	342.136176
ΔH_f, kcal/mol:	-113.27
Dipole, Da:	3.79
IP(EA), eV:	-8.6(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,1-dioxothiolan-3-yl)-1-methyl-3-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]urea

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations