Geometry & MOs

Info

ID:	190
PubChem CID:	2266
Reduced:	O4C9H16 (1)
Stoich.:	A4B9C16 (1)
Weight, g/mol:	188.104859
ΔH_f, kcal/mol:	-206.15
Dipole, Da:	2.62
IP(EA), eV:	-11.03(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

nonanedioic acid

Drug info:

PubChemData

Smile

C(CCCC(=O)O)CCCC(=O)O

DOS

IR

Vibrations