Geometry & MOs

Info

ID:	55508
PubChem CID:	17395482
Reduced:	FOS2N5H10C15 (1)
Stoich.:	ABC2D5E10F15 (1)
Weight, g/mol:	366.12628
ΔH_f, kcal/mol:	115.78
Dipole, Da:	6.32
IP(EA), eV:	-9.48(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanylmethyl]-6-methylimidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)N2C(=NN=N2)SCC3=NOC(=C3)C4=CC=CS4

DOS

IR

Vibrations