Geometry & MOs

Info

ID:	287621
PubChem CID:	104248974
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	266.126657
ΔH_f, kcal/mol:	-52.56
Dipole, Da:	4.11
IP(EA), eV:	-9.64(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[3-(oxan-2-ylmethyl)-1,2,4-oxadiazol-5-yl]cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC(CC1=NC(=NO1)CC2CCCCO2)CN

DOS

IR

Vibrations