Geometry & MOs

Info

ID:	415336
PubChem CID:	135088330
Reduced:	NO3F4C15H17 (1)
Stoich.:	AB3C4D15E17 (1)
Weight, g/mol:	358.189257
ΔH_f, kcal/mol:	-317.71
Dipole, Da:	7.51
IP(EA), eV:	-9.72(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4R,5S)-5-hydroxy-4-methyl-1-oxa-9-azaspiro[5.5]undecan-4-yl]-1-oxo-2,3-dihydroindene-4-carboxamide

Drug info:

PubChemData

Smile

C1COCC1CCNC(=O)C2=CC=CC=C2OC(C(F)F)(F)F

DOS

IR

Vibrations