Geometry & MOs

Info

ID:	232509
PubChem CID:	87576338
Reduced:	OTeC11H12 (1)
Stoich.:	ABC11D12 (1)
Weight, g/mol:	530.222843
ΔH_f, kcal/mol:	-8.95
Dipole, Da:	3.3
IP(EA), eV:	-8.01(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[[2-amino-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-chloro-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]methyl]-6-methoxy-5-methylbenzimidazol-1-yl]ethanone

Drug info:

PubChemData

Smile

CCCOC1=C2C=C[Te]C2=CC=C1

DOS

IR

Vibrations