Geometry & MOs

Info

ID:	305827
PubChem CID:	124970960
Reduced:	SN3O3C21H23 (1)
Stoich.:	AB3C3D21E23 (1)
Weight, g/mol:	359.16452
ΔH_f, kcal/mol:	-26.12
Dipole, Da:	4.3
IP(EA), eV:	-9.17(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S)-3-(4-fluoro-N-methylanilino)-1-oxa-8-azaspiro[4.5]decan-8-yl]-(1,3-oxazol-5-yl)methanone

Drug info:

PubChemData

Smile

CCC1=C(C(=NO1)C)C2=NC(=CC=C2)[C@H]3CN(CCO3)C(=O)C4=CC(=CS4)C

DOS

IR

Vibrations