Geometry & MOs

Info

ID:	17191
PubChem CID:	487416
Reduced:	ON5C8H9 (1)
Stoich.:	AB5C8D9 (1)
Weight, g/mol:	191.08071
ΔH_f, kcal/mol:	20.3
Dipole, Da:	3.43
IP(EA), eV:	-8.96(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,4-diaminopyrido[2,3-d]pyrimidin-6-yl)methanol

Drug info:

PubChemData

Smile

C1=C(C=NC2=NC(=NC(=C21)N)N)CO

DOS

IR

Vibrations