Geometry & MOs

Info

ID:	268145
PubChem CID:	103598072
Reduced:	O2N3H15C16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	290.116761
ΔH_f, kcal/mol:	-11.9
Dipole, Da:	1.77
IP(EA), eV:	-9.7(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-imidazol-1-ylphenyl)-3-pyridin-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(=O)N)NC(=O)C=CC2=CC=CC=N2

DOS

IR

Vibrations