Geometry & MOs

Info

ID:	34165
PubChem CID:	7890141
Reduced:	NO5C23H23 (1)
Stoich.:	AB5C23D23 (1)
Weight, g/mol:	320.104859
ΔH_f, kcal/mol:	-146.91
Dipole, Da:	6.88
IP(EA), eV:	-8.72(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-phenoxyphenyl)methyl 3-hydroxybenzoate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)COC(=O)C3=CC(=CC=C3)O)C

DOS

IR

Vibrations