Geometry & MOs

Info

ID:	13026
PubChem CID:	220039
Reduced:	OC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	196.14633
ΔH_f, kcal/mol:	-117.39
Dipole, Da:	5.34
IP(EA), eV:	-9.38(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(cyclohexen-1-yl)hexanoic acid

Drug info:

PubChemData

Smile

C1CCC(=CC1)CCCCCC(=O)O

DOS

IR

Vibrations