Geometry & MOs

Info

ID:	447240
PubChem CID:	135281385
Reduced:	ClN3O5H22C25 (1)
Stoich.:	AB3C5D22E25 (1)
Weight, g/mol:	523.0293
ΔH_f, kcal/mol:	-110.44
Dipole, Da:	5.19
IP(EA), eV:	-8.67(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-bromo-2-(cyclopropylmethoxy)-4-methoxyphenyl]-7-pyrrolidin-1-ylimidazo[1,2-a]pyridine;hydrobromide

Drug info:

PubChemData

Smile

CC(C(=O)C1=CC=C(C=C1)C2=CC3=NC(=CN3C=C2)C4=CC(=C(C=C4OC)OC)Cl)NC(=O)O

DOS

IR

Vibrations