Geometry & MOs

Info

ID:	79792
PubChem CID:	49830418
Reduced:	ClOSN6H19C28 (1)
Stoich.:	ABCD6E19F28 (1)
Weight, g/mol:	478.24811
ΔH_f, kcal/mol:	133.33
Dipole, Da:	4.64
IP(EA), eV:	-8.8(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(dimethylamino)ethyl]phenyl]-4-[2-(4-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=C(N4C=CSC4=N3)C5=NC(=NC=C5)NC6=CC=CC=C6Cl

DOS

IR

Vibrations