Geometry & MOs

Info

ID:	296042
PubChem CID:	117552438
Reduced:	ON3H9C10 (1)
Stoich.:	AB3C9D10 (1)
Weight, g/mol:	230.105528
ΔH_f, kcal/mol:	28.65
Dipole, Da:	2.4
IP(EA), eV:	-9.06(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-ethoxyphenyl)-5-methyl-1H-imidazole-2-carbaldehyde

Drug info:

PubChemData

Smile

CC1=C(N=C(N1)C=O)C2=CC=CC=N2

DOS

IR

Vibrations