Geometry & MOs

Info

ID:	321916
PubChem CID:	126667332
Reduced:	FO3N7H12C17 (1)
Stoich.:	AB3C7D12E17 (1)
Weight, g/mol:	150.054161
ΔH_f, kcal/mol:	51.65
Dipole, Da:	8.5
IP(EA), eV:	-9.46(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminodiazenyl)pyridine-2-carbaldehyde

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1NC2=NC(=NC=N2)N3C=NC4=CC=CC=C43)[N+](=O)[O-])F

DOS

IR

Vibrations