Geometry & MOs

Info

ID:	373167
PubChem CID:	131310991
Reduced:	O4H10C11 (1)
Stoich.:	A4B10C11 (1)
Weight, g/mol:	206.057909
ΔH_f, kcal/mol:	-123.34
Dipole, Da:	5.17
IP(EA), eV:	-9.01(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-(2-methyl-1-benzofuran-6-yl)acetic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C2=C(C=CO2)C(=O)O

DOS

IR

Vibrations