Geometry & MOs

Info

ID:	228520
PubChem CID:	87565187
Reduced:	SO2N3C12H15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	551.141038
ΔH_f, kcal/mol:	-42.22
Dipole, Da:	3.46
IP(EA), eV:	-8.78(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(diethylamino)cyclobutyl]-3-hydroxy-2-oxo-4-(trifluoromethyl)-3-(2,4,6-trifluorophenyl)indole-6-carboxamide;hydrochloride

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2)CC(=O)NNC(=S)N)OC1

DOS

IR

Vibrations