Geometry & MOs

Info

ID:	33932
PubChem CID:	7888856
Reduced:	N3O5H19C20 (1)
Stoich.:	A3B5C19D20 (1)
Weight, g/mol:	336.147393
ΔH_f, kcal/mol:	-122.49
Dipole, Da:	4.51
IP(EA), eV:	-8.99(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(2-propan-2-ylanilino)ethyl] 1H-indole-3-carboxylate

Drug info:

PubChemData

Smile

C1CN(CCN1C(=O)COC(=O)C2=CNC3=CC=CC=C32)C(=O)C4=CC=CO4

DOS

IR

Vibrations