Geometry & MOs

Info

ID:	244923
PubChem CID:	99431601
Reduced:	SN2F4O4H20C23 (1)
Stoich.:	AB2C4D4E20F23 (1)
Weight, g/mol:	427.171891
ΔH_f, kcal/mol:	-294.59
Dipole, Da:	2.35
IP(EA), eV:	-9.31(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[(3S)-4,4,4-trifluoro-3-hydroxy-3-phenylbutyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@](CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3F)(C(F)(F)F)O

DOS

IR

Vibrations