Geometry & MOs

Info

ID:	415681
PubChem CID:	135088680
Reduced:	SN2O2C15H24 (1)
Stoich.:	AB2C2D15E24 (1)
Weight, g/mol:	357.141008
ΔH_f, kcal/mol:	-90.04
Dipole, Da:	2.28
IP(EA), eV:	-9.05(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(2-fluoro-4-methylphenyl)sulfonyl-4-methyl-1-oxa-9-azaspiro[5.5]undecan-4-ol

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CN2CCC3(CC2)CC(CCO3)(C)O

DOS

IR

Vibrations