Geometry & MOs

Info

ID:	203136
PubChem CID:	79783393
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	388.04365
ΔH_f, kcal/mol:	0.66
Dipole, Da:	3.47
IP(EA), eV:	-9.26(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-ethylphenyl)methyl]-2-(3-iodophenyl)imidazole

Drug info:

PubChemData

Smile

CCCNCC1=NC=C(C=C1)OCC(=O)NCC#C

DOS

IR

Vibrations