Geometry & MOs

Info

ID:	360591
PubChem CID:	127301236
Reduced:	SN2O3C14H24 (1)
Stoich.:	AB2C3D14E24 (1)
Weight, g/mol:	271.099063
ΔH_f, kcal/mol:	-126.52
Dipole, Da:	3.23
IP(EA), eV:	-9.64(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1,1-dioxothiolan-3-amine

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)CN(C2CC2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations