Geometry & MOs

Info

ID:	151568
PubChem CID:	53837801
Reduced:	NOC7H17 (1)
Stoich.:	ABC7D17 (1)
Weight, g/mol:	299.078517
ΔH_f, kcal/mol:	-69.12
Dipole, Da:	3.44
IP(EA), eV:	-8.9(2.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-2-hydroxypropyl)-7-hydroxy-4,6,7,8-tetrahydropyrimido[1,2-a]purin-10-one

Drug info:

PubChemData

Smile

CCCN(C)C(C)CO

DOS

IR

Vibrations