Geometry & MOs

Info

ID:	6577
PubChem CID:	69017
Reduced:	O4C5H6 (1)
Stoich.:	A4B5C6 (1)
Weight, g/mol:	130.026609
ΔH_f, kcal/mol:	-157.24
Dipole, Da:	3.78
IP(EA), eV:	-11.36(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropane-1,1-dicarboxylic acid

Drug info:

PubChemData

Smile

C1CC1(C(=O)O)C(=O)O

DOS

IR

Vibrations