Geometry & MOs

Info

ID:	11898
PubChem CID:	122999
Reduced:	O2N6H8C11 (1)
Stoich.:	A2B6C8D11 (1)
Weight, g/mol:	256.070874
ΔH_f, kcal/mol:	141.04
Dipole, Da:	1.8
IP(EA), eV:	-9.83(-2.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dihydroxy-4-(6-iminopurin-2-yl)aniline

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=NC(=N)C3=NC=NC3=N2)N(O)O

DOS

IR

Vibrations