Geometry & MOs

Info

ID:	320739
PubChem CID:	126663149
Reduced:	N2O2C13H16 (1)
Stoich.:	A2B2C13D16 (1)
Weight, g/mol:	572.259897
ΔH_f, kcal/mol:	-57.52
Dipole, Da:	3.44
IP(EA), eV:	-9.03(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[8-[3-(3-fluoro-3-methyl-2-oxoindol-1-yl)propyl]-1-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-3-yl]methyl]benzaldehyde

Drug info:

PubChemData

Smile

CC1CCN(C2=C(C1=O)C=CC=C2NC=O)C

DOS

IR

Vibrations