Geometry & MOs

Info

ID:	126952
PubChem CID:	50985229
Reduced:	O2N3C19H19 (1)
Stoich.:	A2B3C19D19 (1)
Weight, g/mol:	329.152812
ΔH_f, kcal/mol:	-19.38
Dipole, Da:	9.57
IP(EA), eV:	-8.69(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-2-[3-(furan-3-ylmethyl)-5-phenylimidazol-4-yl]pyridine

Drug info:

PubChemData

Smile

COC1=C(C2=CC=CC=C2C=C1)CC3=NC4=C(N3)CCCNC4=O

DOS

IR

Vibrations