Geometry & MOs

Info

ID:	186334
PubChem CID:	77421709
Reduced:	N3O3H19C26 (1)
Stoich.:	A3B3C19D26 (1)
Weight, g/mol:	235.095691
ΔH_f, kcal/mol:	0.7
Dipole, Da:	5.62
IP(EA), eV:	-8.74(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(4-aminofuro[3,2-d]pyrimidin-7-yl)oxolan-2-yl]methanol

Drug info:

PubChemData

Smile

C=CN1C2C(C(C3=C(N2)C4=CC=CC=C4C3=O)C5=CC=CC6=CC=CC=C65)C(=O)NC1=O

DOS

IR

Vibrations