Geometry & MOs

Info

ID:	391496
PubChem CID:	135005877
Reduced:	NO5C16H23 (1)
Stoich.:	AB5C16D23 (1)
Weight, g/mol:	326.15518
ΔH_f, kcal/mol:	-235.84
Dipole, Da:	3.66
IP(EA), eV:	-8.91(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-di(butan-2-yloxy)-2-phenylthietane 1,1-dioxide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C1=CC=C(C=C1)O)C(=O)OC(C)(C)C

DOS

IR

Vibrations