Geometry & MOs

Info

ID:	377945
PubChem CID:	134224012
Reduced:	NCl2O3H17C24 (1)
Stoich.:	AB2C3D17E24 (1)
Weight, g/mol:	327.066221
ΔH_f, kcal/mol:	-42.71
Dipole, Da:	3.8
IP(EA), eV:	-9.14(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-benzoyl-6-chloro-1H-indole-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=C(N1C3=CC=C(C=C3)Cl)C=C(C=C2)Cl)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations