Geometry & MOs

Info

ID:	156787
PubChem CID:	56385626
Reduced:	N3O3F6H17C18 (1)
Stoich.:	A3B3C6D17E18 (1)
Weight, g/mol:	417.18009
ΔH_f, kcal/mol:	-439.01
Dipole, Da:	7.95
IP(EA), eV:	-9.69(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)N2C(=O)C3(CCCC3)NC2=O

DOS

IR

Vibrations