Geometry & MOs

Info

ID:	354106
PubChem CID:	127286037
Reduced:	SN2O5C16H28 (1)
Stoich.:	AB2C5D16E28 (1)
Weight, g/mol:	267.158292
ΔH_f, kcal/mol:	-234.77
Dipole, Da:	1.15
IP(EA), eV:	-8.81(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]methyl]pyrrolidin-2-yl]methanol

Drug info:

PubChemData

Smile

C1CC(N(C1)CC(=O)N(CC2CCCO2)C3CCS(=O)(=O)C3)CO

DOS

IR

Vibrations