Geometry & MOs

Info

ID:	130876
PubChem CID:	51119583
Reduced:	N3O4H15C18 (1)
Stoich.:	A3B4C15D18 (1)
Weight, g/mol:	348.147393
ΔH_f, kcal/mol:	-59.23
Dipole, Da:	4.38
IP(EA), eV:	-8.71(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2-oxopyrrolidin-1-yl)phenyl] 2,3-dimethyl-1H-indole-7-carboxylate

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=C(C=C2)OC(=O)C3=CC(=NN3)C4=CC=CO4

DOS

IR

Vibrations