Geometry & MOs

Info

ID:	162902
PubChem CID:	57580719
Reduced:	O3N5C26H27 (1)
Stoich.:	A3B5C26D27 (1)
Weight, g/mol:	451.16444
ΔH_f, kcal/mol:	-32.92
Dipole, Da:	4.0
IP(EA), eV:	-8.31(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-hydroxyphenyl)methyl]-4-[[5-(2-oxo-1H-pyridin-4-yl)imidazo[1,2-a]pyridin-8-yl]amino]benzamide

Drug info:

PubChemData

Smile

COCC(=O)N1CCC(CC1)C2=CC=C(C=C2)NC3=CC=C(N4C3=NC=C4)C5=CC(=O)NC=C5

DOS

IR

Vibrations