Geometry & MOs

Info

ID:	441481
PubChem CID:	135235293
Reduced:	N2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	295.128054
ΔH_f, kcal/mol:	-10.27
Dipole, Da:	0.94
IP(EA), eV:	-7.61(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-8-(5-ethyl-4-hydroxy-3-methoxyoxolan-2-yl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C(C)(C)C)N(C(N2)(C)C)C

DOS

IR

Vibrations