Geometry & MOs

Info

ID:	337025
PubChem CID:	127256590
Reduced:	O3C16H28 (1)
Stoich.:	A3B16C28 (1)
Weight, g/mol:	168.017107
ΔH_f, kcal/mol:	-167.76
Dipole, Da:	2.4
IP(EA), eV:	-9.9(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diformylimidazole-4-carboxylic acid

Drug info:

PubChemData

Smile

CCCCCC(/C=C/C1CCC2C1CC(O2)O)OC

DOS

IR

Vibrations