Geometry & MOs

Info

ID:	349971
PubChem CID:	127276776
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	296.130697
ΔH_f, kcal/mol:	-106.56
Dipole, Da:	4.72
IP(EA), eV:	-9.27(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-2-yl]-thiomorpholin-4-ylmethanone

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(=O)CN2CCNC(=O)C2C

DOS

IR

Vibrations