Geometry & MOs

Info

ID:	438549
PubChem CID:	135228292
Reduced:	N5O5C17H19 (1)
Stoich.:	A5B5C17D19 (1)
Weight, g/mol:	181.076373
ΔH_f, kcal/mol:	-118.0
Dipole, Da:	9.22
IP(EA), eV:	-8.88(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(aminodiazenyl)-5-fluorophenyl]methanimidamide

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C/1\CC2=C(N=CN2C3=C(N1N)C=C(C=C3)OC)C(=O)O)/N

DOS

IR

Vibrations