Geometry & MOs

Info

ID:	307304
PubChem CID:	125299533
Reduced:	O4N5C17H17 (1)
Stoich.:	A4B5C17D17 (1)
Weight, g/mol:	370.119654
ΔH_f, kcal/mol:	-44.75
Dipole, Da:	5.99
IP(EA), eV:	-9.02(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[(2R,3S)-6-chloro-2-(2H-indol-3-yl)-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]amino]acetate

Drug info:

PubChemData

Smile

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)C3=NN=C(C3)C)/C1=O

DOS

IR

Vibrations