Geometry & MOs

Info

ID:	639
PubChem CID:	3121
Reduced:	OC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	144.11503
ΔH_f, kcal/mol:	-124.53
Dipole, Da:	5.0
IP(EA), eV:	-10.74(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propylpentanoic acid

Drug info:

PubChemData

Smile

CCCC(CCC)C(=O)O

DOS

IR

Vibrations