Geometry & MOs

Info

ID:	55504
PubChem CID:	17395477
Reduced:	FSN6H11C15 (1)
Stoich.:	ABC6D11E15 (1)
Weight, g/mol:	322.100066
ΔH_f, kcal/mol:	119.03
Dipole, Da:	3.15
IP(EA), eV:	-9.21(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-(4-methylphenyl)tetrazol-5-yl]sulfanylmethyl]imidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

C1=CC2=NC(=CN2C=C1)CSC3=NN=NN3C4=CC(=CC=C4)F

DOS

IR

Vibrations