Geometry & MOs

Info

ID:	177638
PubChem CID:	76207185
Reduced:	NOC16H25 (1)
Stoich.:	ABC16D25 (1)
Weight, g/mol:	262.120509
ΔH_f, kcal/mol:	-34.51
Dipole, Da:	2.73
IP(EA), eV:	-8.31(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(2-cyclobutyloxyethoxy)phenyl]prop-2-enoic acid

Drug info:

PubChemData

Smile

CCNCCCC(C)OC1=CC=CC=C1C=CC

DOS

IR

Vibrations