Geometry & MOs

Info

ID:	157072
PubChem CID:	56422091
Reduced:	N2S2O5C18H26 (1)
Stoich.:	A2B2C5D18E26 (1)
Weight, g/mol:	397.084475
ΔH_f, kcal/mol:	-200.88
Dipole, Da:	3.71
IP(EA), eV:	-9.3(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 3-(1H-indazole-3-carbonylamino)propanoate

Drug info:

PubChemData

Smile

COC(=O)CSCCC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

DOS

IR

Vibrations