Geometry & MOs

Info

ID:	150409
PubChem CID:	53790099
Reduced:	O3H8C9 (1)
Stoich.:	A3B8C9 (1)
Weight, g/mol:	373.134575
ΔH_f, kcal/mol:	-76.05
Dipole, Da:	7.49
IP(EA), eV:	-10.35(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(3-chlorophenyl)-2-(2,4,6-trimethylphenyl)-1H-imidazol-5-yl]pyridine

Drug info:

PubChemData

Smile

C/C(=C\1/C(=C)C(=O)OC1=O)/C=C

DOS

IR

Vibrations