Geometry & MOs

Info

ID:	2593
PubChem CID:	7991
Reduced:	O2C5H10 (1)
Stoich.:	A2B5C10 (1)
Weight, g/mol:	102.06808
ΔH_f, kcal/mol:	-108.79
Dipole, Da:	4.76
IP(EA), eV:	-11.07(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentanoic acid

Drug info:

PubChemData

Smile

CCCCC(=O)O

DOS

IR

Vibrations