Geometry & MOs

Info

ID:	48495
PubChem CID:	10587966
Reduced:	O3H16C17 (1)
Stoich.:	A3B16C17 (1)
Weight, g/mol:	268.142307
ΔH_f, kcal/mol:	-61.62
Dipole, Da:	4.06
IP(EA), eV:	-8.64(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-butyl 4-O-ethyl 2-imidazol-1-ylbutanedioate

Drug info:

PubChemData

Smile

C/C(=C\C1=CC=C(C=C1)OC)/C(=O)C2=CC=CC=C2O

DOS

IR

Vibrations