Geometry & MOs

Info

ID:	264095
PubChem CID:	103427852
Reduced:	NCl2O3H11C13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	309.06872
ΔH_f, kcal/mol:	-89.27
Dipole, Da:	5.24
IP(EA), eV:	-9.1(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,6-dichloro-1H-indol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone

Drug info:

PubChemData

Smile

C1COC(CO1)C(=O)C2=CNC3=C2C(=CC(=C3)Cl)Cl

DOS

IR

Vibrations