Geometry & MOs

Info

ID:	339122
PubChem CID:	127260501
Reduced:	O3H14C15 (1)
Stoich.:	A3B14C15 (1)
Weight, g/mol:	258.089209
ΔH_f, kcal/mol:	-88.66
Dipole, Da:	1.74
IP(EA), eV:	-8.91(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-hydroxyphenoxy)ethyl benzoate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)COC(=O)C2=CC=CC=C2)O

DOS

IR

Vibrations