Geometry & MOs

Info

ID:	141315
PubChem CID:	52859161
Reduced:	ClOBr2N2H15C16 (1)
Stoich.:	ABC2D2E15F16 (1)
Weight, g/mol:	380.184841
ΔH_f, kcal/mol:	-3.9
Dipole, Da:	4.57
IP(EA), eV:	-9.4(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]imidazo[1,2-a]pyridine-8-carboxamide

Drug info:

PubChemData

Smile

C[C@H](CCC1=CC=C(C=C1)Br)NC(=O)C2=C(N=CC(=C2)Br)Cl

DOS

IR

Vibrations