Geometry & MOs

Info

ID:	307528
PubChem CID:	125307358
Reduced:	P2O7N10C18H26 (1)
Stoich.:	A2B7C10D18E26 (1)
Weight, g/mol:	289.197424
ΔH_f, kcal/mol:	-283.75
Dipole, Da:	2.71
IP(EA), eV:	-8.92(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tri(propan-2-yl)silylpyrrolo[2,3-b]pyridin-4-amine

Drug info:

PubChemData

Smile

C[C@H](CN1C=NC2=C(N=CN=C21)N)OCP(=O)(O)OP(=O)(CO[C@H](C)CN3C=NC4=C(N=CN=C43)N)O

DOS

IR

Vibrations