Geometry & MOs

Info

ID:	414696
PubChem CID:	135087655
Reduced:	SN2O4C15H22 (1)
Stoich.:	AB2C4D15E22 (1)
Weight, g/mol:	377.086385
ΔH_f, kcal/mol:	-153.9
Dipole, Da:	6.34
IP(EA), eV:	-9.69(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(3-chloro-4-fluorophenyl)sulfonyl-4-methyl-1-oxa-9-azaspiro[5.5]undecan-4-ol

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N[C@H]2COC[C@H]2CS(=O)(=O)N(C)C

DOS

IR

Vibrations