Geometry & MOs

Info

ID:	128504
PubChem CID:	51047418
Reduced:	SN3O5H13C17 (1)
Stoich.:	AB3C5D13E17 (1)
Weight, g/mol:	368.067618
ΔH_f, kcal/mol:	-54.29
Dipole, Da:	2.79
IP(EA), eV:	-9.02(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 1-methylindazole-3-carboxylate

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)COC(=O)CSC4=CC=NC=C4

DOS

IR

Vibrations