Geometry & MOs

Info

ID:	188249
PubChem CID:	77688462
Reduced:	N3O3H15C20 (1)
Stoich.:	A3B3C15D20 (1)
Weight, g/mol:	359.067762
ΔH_f, kcal/mol:	9.32
Dipole, Da:	8.7
IP(EA), eV:	-8.7(-2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC(=C2NC3C=CN=CC3=N2)C(=O)C(=C1)C4=CC=C(C=C4)CC(=O)O

DOS

IR

Vibrations