Geometry & MOs

Info

ID:	129664
PubChem CID:	51073495
Reduced:	N2O5C18H22 (1)
Stoich.:	A2B5C18D22 (1)
Weight, g/mol:	332.083078
ΔH_f, kcal/mol:	-197.29
Dipole, Da:	5.59
IP(EA), eV:	-9.24(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-3-phenylmethoxypropan-2-ol

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)OCC(CN2C(=O)C3(CCCC3)NC2=O)O

DOS

IR

Vibrations