Geometry & MOs

Info

ID:	19866
PubChem CID:	574400
Reduced:	O4C9H12 (1)
Stoich.:	A4B9C12 (1)
Weight, g/mol:	184.073559
ΔH_f, kcal/mol:	-176.52
Dipole, Da:	7.11
IP(EA), eV:	-10.95(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bicyclo[2.2.1]heptane-1,2-dicarboxylic acid

Drug info:

PubChemData

Smile

C1CC2(CC1CC2C(=O)O)C(=O)O

DOS

IR

Vibrations