Geometry & MOs

Info

ID:	162919
PubChem CID:	57580831
Reduced:	O3N7C28H31 (1)
Stoich.:	A3B7C28D31 (1)
Weight, g/mol:	444.227374
ΔH_f, kcal/mol:	-37.99
Dipole, Da:	4.22
IP(EA), eV:	-8.55(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=CC=C(N4C3=NC=C4)C5=CC(=O)NC=C5

DOS

IR

Vibrations