Geometry & MOs

Info

ID:	19356
PubChem CID:	562480
Reduced:	O2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	196.073559
ΔH_f, kcal/mol:	-141.14
Dipole, Da:	7.3
IP(EA), eV:	-9.19(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methoxyphenyl)methoxy]acetic acid

Drug info:

PubChemData

Smile

COC1=CC=CC=C1COCC(=O)O

DOS

IR

Vibrations