Geometry & MOs

Info

ID:	444964
PubChem CID:	135264060
Reduced:	OC15H24 (1)
Stoich.:	AB15C24 (1)
Weight, g/mol:	208.109944
ΔH_f, kcal/mol:	-51.13
Dipole, Da:	2.97
IP(EA), eV:	-9.45(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1-hydroxypentyl)benzoic acid

Drug info:

PubChemData

Smile

C[C@H]1CC=CC(C1CCC(=O)C(=C)C)(C)C

DOS

IR

Vibrations