Geometry & MOs

Info

ID:	221940
PubChem CID:	85292919
Reduced:	Si2O5C19H42 (1)
Stoich.:	A2B5C19D42 (1)
Weight, g/mol:	407.144098
ΔH_f, kcal/mol:	-390.25
Dipole, Da:	2.52
IP(EA), eV:	-9.07(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl N-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-prop-2-enoxypurin-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CC(C(C(C1O[Si](C)(C)C(C)(C)C)O)O)CO

DOS

IR

Vibrations