Geometry & MOs

Info

ID:	298623
PubChem CID:	117651920
Reduced:	SO2F3N3C22H22 (1)
Stoich.:	AB2C3D3E22F22 (1)
Weight, g/mol:	426.194343
ΔH_f, kcal/mol:	-124.73
Dipole, Da:	6.79
IP(EA), eV:	-8.88(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2,2-diphenyl-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-2-en-8-yl)ethanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NOC3(C2)CCN(CC3)OC(=S)NC4=CC=CC(=C4)C(F)(F)F

DOS

IR

Vibrations