Geometry & MOs

Info

ID:	126946
PubChem CID:	50984810
Reduced:	O2N3H19C22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	336.158626
ΔH_f, kcal/mol:	34.83
Dipole, Da:	3.88
IP(EA), eV:	-8.79(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(6-ethoxypyridin-3-yl)-4-phenylimidazol-1-yl]propanamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CN2C=NC(=C2C3=CC=NC=C3)C4=CC=CC=C4)O

DOS

IR

Vibrations