Geometry & MOs

Info

ID:	399390
PubChem CID:	135039985
Reduced:	SO4C9H16 (1)
Stoich.:	AB4C9D16 (1)
Weight, g/mol:	153.115364
ΔH_f, kcal/mol:	-198.66
Dipole, Da:	7.83
IP(EA), eV:	-10.77(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-amino-1-cyclopenta-2,4-dien-1-yl-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H]2CC[C@H](CC2S(=O)(=O)O1)O

DOS

IR

Vibrations