Geometry & MOs

Info

ID:	407321
PubChem CID:	135079821
Reduced:	SN2O4C23H30 (1)
Stoich.:	AB2C4D23E30 (1)
Weight, g/mol:	349.222922
ΔH_f, kcal/mol:	-133.44
Dipole, Da:	4.41
IP(EA), eV:	-9.28(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;[(3R,8bR)-8b-methyl-2,3,3a,4-tetrahydro-1H-cyclopenta[a]inden-4-id-3-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate

Drug info:

PubChemData

Smile

CC(=C)CC(CNS(=O)(=O)NC(=O)OC(C)(C)C)(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations