Geometry & MOs

Info

ID:	47806
PubChem CID:	10535426
Reduced:	O3C10H14 (1)
Stoich.:	A3B10C14 (1)
Weight, g/mol:	182.13068
ΔH_f, kcal/mol:	-108.2
Dipole, Da:	5.44
IP(EA), eV:	-10.48(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dicyclopropylpentanoic acid

Drug info:

PubChemData

Smile

CC#CC[C@]1(CCC[C@@H]1O)C(=O)O

DOS

IR

Vibrations