Geometry & MOs

Info

ID:	402633
PubChem CID:	135056648
Reduced:	SN2O4C11H14 (1)
Stoich.:	AB2C4D11E14 (1)
Weight, g/mol:	208.109944
ΔH_f, kcal/mol:	-124.49
Dipole, Da:	4.69
IP(EA), eV:	-9.23(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-hydroxy-4-methylphenyl) 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

C1COCCN1S(=O)(=O)NC2=CC=CC=C2C=O

DOS

IR

Vibrations