Geometry & MOs

Info

ID:	424645
PubChem CID:	135123474
Reduced:	N3O3C15H17 (1)
Stoich.:	A3B3C15D17 (1)
Weight, g/mol:	505.123833
ΔH_f, kcal/mol:	-72.81
Dipole, Da:	3.21
IP(EA), eV:	-9.14(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[7-(2-azaspiro[3.3]heptan-6-yloxy)-2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl]-4-chloro-2-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(N=C2C(=N1)C=CC=C2OC(=O)N3CCOCC3)C

DOS

IR

Vibrations