Geometry & MOs

Info

ID:	162914
PubChem CID:	57580816
Reduced:	FO2N5H22C28 (1)
Stoich.:	AB2C5D22E28 (1)
Weight, g/mol:	478.211724
ΔH_f, kcal/mol:	14.23
Dipole, Da:	5.75
IP(EA), eV:	-8.54(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1(C2=CC=C(C=C2)F)NC(=O)C3=CC=C(C=C3)NC4=CC=C(N5C4=NC=C5)C6=CC(=O)NC=C6

DOS

IR

Vibrations