Geometry & MOs

Info

ID:	417353
PubChem CID:	135092524
Reduced:	O2N3C21H27 (1)
Stoich.:	A2B3C21D27 (1)
Weight, g/mol:	348.184921
ΔH_f, kcal/mol:	-33.31
Dipole, Da:	5.02
IP(EA), eV:	-8.46(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[3-[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]-3-oxopropyl]benzamide

Drug info:

PubChemData

Smile

CCCOC1=C(C2=CC=CC=C2C=C1)CN(CCO)CC3=CN=C(N3)C

DOS

IR

Vibrations