Geometry & MOs

Info

ID:	440277
PubChem CID:	135230216
Reduced:	ClSN6C9H11 (1)
Stoich.:	ABC6D9E11 (1)
Weight, g/mol:	363.012763
ΔH_f, kcal/mol:	96.81
Dipole, Da:	4.71
IP(EA), eV:	-8.4(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[[1-(1-methyltetrazol-5-yl)benzimidazol-2-yl]sulfanylmethyl]-1,3-thiazole

Drug info:

PubChemData

Smile

CN(/C(=N\N)/N1C2=C(C=C(C=C2)Cl)NC1=S)N

DOS

IR

Vibrations