Geometry & MOs

Info

ID:	15873
PubChem CID:	454012
Reduced:	ON5C8H11 (1)
Stoich.:	AB5C8D11 (1)
Weight, g/mol:	193.09636
ΔH_f, kcal/mol:	14.44
Dipole, Da:	3.67
IP(EA), eV:	-9.03(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-aminopurin-9-yl)propan-2-ol

Drug info:

PubChemData

Smile

CC(CN1C=NC2=CN=C(N=C21)N)O

DOS

IR

Vibrations