Geometry & MOs

Info

ID:	299934
PubChem CID:	117965706
Reduced:	ClO2N8H19C20 (1)
Stoich.:	AB2C8D19E20 (1)
Weight, g/mol:	440.159689
ΔH_f, kcal/mol:	60.28
Dipole, Da:	6.15
IP(EA), eV:	-9.15(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(2-phenylimidazo[1,2-a]pyridin-3-yl)carbamoylamino]imidazo[1,2-a]pyridine-2-carboxylate

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2=C(N=CN=C2N[C@@H](C)C3=NC4=C(C(=CC=C4)Cl)C(=O)N3C5CC5)N

DOS

IR

Vibrations