Geometry & MOs

Info

ID:	34267
PubChem CID:	7890580
Reduced:	SN2O6C20H24 (1)
Stoich.:	AB2C6D20E24 (1)
Weight, g/mol:	320.104859
ΔH_f, kcal/mol:	-210.69
Dipole, Da:	7.2
IP(EA), eV:	-9.46(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-phenoxyphenyl)methyl 2-hydroxybenzoate

Drug info:

PubChemData

Smile

C[C@H](CNC(=O)[C@H](C)OC(=O)C1=C(C=CC(=C1)S(=O)(=O)N)OC)C2=CC=CC=C2

DOS

IR

Vibrations