Geometry & MOs

Info

ID:	217346
PubChem CID:	85087661
Reduced:	SiO2C22H30 (1)
Stoich.:	AB2C22D30 (1)
Weight, g/mol:	355.128054
ΔH_f, kcal/mol:	-104.58
Dipole, Da:	1.97
IP(EA), eV:	-9.12(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(6-aminopurin-9-yl)methyl]-1,3-dioxolan-2-yl]methyl benzoate

Drug info:

PubChemData

Smile

CC(C)CC(C=O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations