Geometry & MOs

Info

ID:	204736
PubChem CID:	80001978
Reduced:	SN2O5C13H14 (1)
Stoich.:	AB2C5D13E14 (1)
Weight, g/mol:	290.126657
ΔH_f, kcal/mol:	-137.91
Dipole, Da:	3.13
IP(EA), eV:	-10.37(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2,3-dihydroindole-1-carbonylamino)methyl]oxolane-2-carboxylic acid

Drug info:

PubChemData

Smile

C1=CN=CC=C1CCS(=O)(=O)NCC2=CC=C(O2)C(=O)O

DOS

IR

Vibrations