Geometry & MOs

Info

ID:	47798
PubChem CID:	10535369
Reduced:	O3C10H12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	180.11503
ΔH_f, kcal/mol:	-102.85
Dipole, Da:	2.26
IP(EA), eV:	-10.33(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-cyclopropylidenecyclopropyl)pentanoic acid

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CC1=O)C(C)(C)O

DOS

IR

Vibrations