Geometry & MOs

Info

ID:	33953
PubChem CID:	7888971
Reduced:	N2O5H18C20 (1)
Stoich.:	A2B5C18D20 (1)
Weight, g/mol:	334.131742
ΔH_f, kcal/mol:	-141.33
Dipole, Da:	4.83
IP(EA), eV:	-8.21(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 1H-indole-3-carboxylate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC2=C(C=C1)OCCO2)OC(=O)C3=CNC4=CC=CC=C43

DOS

IR

Vibrations