Geometry & MOs

Info

ID:	31569
PubChem CID:	855882
Reduced:	SN2O2H14C16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	334.098728
ΔH_f, kcal/mol:	7.94
Dipole, Da:	2.06
IP(EA), eV:	-8.84(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl 2-[[5-(4-hydroxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CSC2=NN=C(O2)C3=CC=C(C=C3)O

DOS

IR

Vibrations