Geometry & MOs

Info

ID:	146086
PubChem CID:	53633708
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	292.167459
ΔH_f, kcal/mol:	-64.96
Dipole, Da:	2.25
IP(EA), eV:	-9.64(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(1-butoxyethoxy)phenyl]-2-methylidenebutanoic acid

Drug info:

PubChemData

Smile

CC(C)CC=C1C2CC(C1C=C2)C(=O)OC

DOS

IR

Vibrations