Geometry & MOs

Info

ID:	407319
PubChem CID:	135079815
Reduced:	OC12H16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	269.108565
ΔH_f, kcal/mol:	-38.58
Dipole, Da:	2.78
IP(EA), eV:	-9.45(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzyl-4-(2-methylpropyl)oxathiazolidine 2,2-dioxide

Drug info:

PubChemData

Smile

C[C@H](C(C)C1=CC=CC=C1)C(=O)C

DOS

IR

Vibrations