Geometry & MOs

Info

ID:	232727
PubChem CID:	87576823
Reduced:	O8C11H14 (1)
Stoich.:	A8B11C14 (1)
Weight, g/mol:	252.142091
ΔH_f, kcal/mol:	-335.67
Dipole, Da:	5.62
IP(EA), eV:	-10.65(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hept-6-en-2-yl-1H-imidazol-3-ium;tetrafluoroborate

Drug info:

PubChemData

Smile

CC(=O)OC(=O)C(CC=C)C(CC(=O)O)(C(=O)O)O

DOS

IR

Vibrations