Geometry & MOs

Info

ID:	34275
PubChem CID:	7890598
Reduced:	SN2O7C14H20 (1)
Stoich.:	AB2C7D14E20 (1)
Weight, g/mol:	360.136159
ΔH_f, kcal/mol:	-266.0
Dipole, Da:	3.81
IP(EA), eV:	-9.79(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R)-1,2-bis(4-methylphenyl)-2-oxoethyl] 2-hydroxybenzoate

Drug info:

PubChemData

Smile

COCCCNC(=O)COC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC

DOS

IR

Vibrations