Geometry & MOs

Info

ID:	162923
PubChem CID:	57580847
Reduced:	ON5C28H31 (1)
Stoich.:	AB5C28D31 (1)
Weight, g/mol:	385.153875
ΔH_f, kcal/mol:	59.62
Dipole, Da:	4.88
IP(EA), eV:	-8.0(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N1CCN(CC1)C2=CC=C(C=C2)NC3=CC=C(N4C3=NC=C4)C5=CC(=CC=C5)C(=O)C

DOS

IR

Vibrations