Geometry & MOs

Info

ID:	399833
PubChem CID:	135043034
Reduced:	ON5C9H11 (1)
Stoich.:	AB5C9D11 (1)
Weight, g/mol:	233.117769
ΔH_f, kcal/mol:	92.94
Dipole, Da:	3.43
IP(EA), eV:	-9.84(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C(=N\O)/C(N1C=CC=N1)N2C=CC=N2

DOS

IR

Vibrations