Geometry & MOs

Info

ID:	59830
PubChem CID:	24898892
Reduced:	Si2N5O5C25H47 (1)
Stoich.:	A2B5C5D25E47 (1)
Weight, g/mol:	405.156591
ΔH_f, kcal/mol:	-299.67
Dipole, Da:	10.51
IP(EA), eV:	-9.14(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(6-amino-2-butoxy-8-oxo-7H-purin-9-yl)methyl]phenyl]methyl-methylphosphinic acid

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H](C[C@@H](O1)N2C=NC3=C2NC(=NC3=O)NCCCO)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations