Geometry & MOs

Info

ID:	384359
PubChem CID:	134976846
Reduced:	SN2O3H16C22 (1)
Stoich.:	AB2C3D16E22 (1)
Weight, g/mol:	230.201045
ΔH_f, kcal/mol:	7.83
Dipole, Da:	3.93
IP(EA), eV:	-8.43(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;1,2,3,4-tetramethyl-5-(4-methylpent-3-enyl)cyclopentane

Drug info:

PubChemData

Smile

CS(=O)(=O)OC1=C2C(=CC=CN2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C#N

DOS

IR

Vibrations