Geometry & MOs

Info

ID:	350846
PubChem CID:	127279134
Reduced:	SN3O3C19H29 (1)
Stoich.:	AB3C3D19E29 (1)
Weight, g/mol:	313.179027
ΔH_f, kcal/mol:	-112.04
Dipole, Da:	6.82
IP(EA), eV:	-8.86(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-cyclobutylpyrrolidin-1-yl)methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CN2CCCC2C3CCC3)S(=O)(=O)N(C)C

DOS

IR

Vibrations