Geometry & MOs

Info

ID:	148751
PubChem CID:	53788420
Reduced:	FO2N3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	473.222333
ΔH_f, kcal/mol:	-103.01
Dipole, Da:	3.2
IP(EA), eV:	-9.84(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl(dimethyl)silyl]oxy-9-(4-diethoxyphosphorylbutoxy)purin-6-amine

Drug info:

PubChemData

Smile

CC1CCC(CC1C)N2C(=O)C=C(N3C2=NC=CC3=O)F

DOS

IR

Vibrations