Geometry & MOs

Info

ID:	255515
PubChem CID:	103132660
Reduced:	O4C17H18 (1)
Stoich.:	A4B17C18 (1)
Weight, g/mol:	266.115424
ΔH_f, kcal/mol:	-141.08
Dipole, Da:	5.32
IP(EA), eV:	-9.36(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-[(5-methyloxolan-2-yl)methoxy]benzoic acid

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=C(C=CC3=CC=CC=C32)C(=O)O

DOS

IR

Vibrations