Geometry & MOs

Info

ID:	55505
PubChem CID:	17395478
Reduced:	SN6H14C16 (1)
Stoich.:	AB6C14D16 (1)
Weight, g/mol:	338.09498
ΔH_f, kcal/mol:	155.52
Dipole, Da:	6.06
IP(EA), eV:	-9.19(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CN4C=CC=CC4=N3

DOS

IR

Vibrations