Geometry & MOs

Info

ID:	233159
PubChem CID:	87692669
Reduced:	AsN2O4H9C13 (1)
Stoich.:	AB2C4D9E13 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-73.35
Dipole, Da:	5.18
IP(EA), eV:	-8.12(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1E,3E)-hexa-1,3-dienyl] 2-(3-butyl-2H-imidazol-1-yl)acetate

Drug info:

PubChemData

Smile

C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)[As]

DOS

IR

Vibrations