Geometry & MOs

Info

ID:	283469
PubChem CID:	103984156
Reduced:	O3C12H16 (1)
Stoich.:	A3B12C16 (1)
Weight, g/mol:	172.109944
ΔH_f, kcal/mol:	-125.69
Dipole, Da:	6.82
IP(EA), eV:	-9.58(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-3-ethoxy-2-methylpropanoic acid

Drug info:

PubChemData

Smile

CCOCC(C1=CC=C(C=C1)C)C(=O)O

DOS

IR

Vibrations