Geometry & MOs

Info

ID:	139460
PubChem CID:	52534611
Reduced:	SF3N3O3C19H20 (1)
Stoich.:	AB3C3D3E19F20 (1)
Weight, g/mol:	385.1001
ΔH_f, kcal/mol:	-241.19
Dipole, Da:	10.05
IP(EA), eV:	-9.24(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromoprop-2-enyl)-2-[(5S,9S)-7,7,9-trimethyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC(=O)[C@@H]2CCCN(C2)C3=CC=C(C=C3)S(=O)(=O)C(F)(F)F

DOS

IR

Vibrations