Geometry & MOs

Info

ID:	276450
PubChem CID:	103823342
Reduced:	SO2N3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	334.98249
ΔH_f, kcal/mol:	-18.52
Dipole, Da:	7.46
IP(EA), eV:	-8.46(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)aniline

Drug info:

PubChemData

Smile

CC1CC2=CC(=C(C=C2O1)CNC3=NN=C(S3)C)OC

DOS

IR

Vibrations