Geometry & MOs

Info

ID:	325505
PubChem CID:	126683686
Reduced:	O2N4C21H40 (1)
Stoich.:	A2B4C21D40 (1)
Weight, g/mol:	483.136511
ΔH_f, kcal/mol:	-87.76
Dipole, Da:	11.74
IP(EA), eV:	-9.06(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)-6-methoxy-1-benzofuran-4-yl]oxymethyl]-2-phenyl-1,3-thiazole

Drug info:

PubChemData

Smile

CCCC[N+](CCCC)(CCCC)CCCC.CC1=NC=C(N=N1)C(=O)[O-]

DOS

IR

Vibrations