Geometry & MOs

Info

ID:	148094
PubChem CID:	53787756
Reduced:	C10H19 (2)
Stoich.:	A10B19 (2)
Weight, g/mol:	292.167459
ΔH_f, kcal/mol:	-87.01
Dipole, Da:	0.04
IP(EA), eV:	-10.29(4.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(8-ethenoxyoctoxy)benzoic acid

Drug info:

PubChemData

Smile

CCCC1CCC(CC1)CCCC2CCC(CC2)CC

DOS

IR

Vibrations