Geometry & MOs

Info

ID:	162925
PubChem CID:	57580857
Reduced:	N5C23H25 (1)
Stoich.:	A5B23C25 (1)
Weight, g/mol:	448.189926
ΔH_f, kcal/mol:	104.33
Dipole, Da:	3.71
IP(EA), eV:	-7.99(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[8-[4-(2-methyl-3-phenylpropanoyl)anilino]imidazo[1,2-a]pyridin-5-yl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1CCN(CC1)C2=CC=C(C=C2)CC3=CC=C(N4C3=NC=C4)C5=CNN=C5

DOS

IR

Vibrations