Geometry & MOs

Info

ID:	390518
PubChem CID:	134999526
Reduced:	NSO3C23H27 (1)
Stoich.:	ABC3D23E27 (1)
Weight, g/mol:	388.142432
ΔH_f, kcal/mol:	-76.03
Dipole, Da:	6.49
IP(EA), eV:	-8.99(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,5S,6R)-6-tributylstannyl-3-oxabicyclo[3.1.0]hexan-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(=C=CC3=CC=CC(=C3)C)C2)C(C)(C)O

DOS

IR

Vibrations