Geometry & MOs

Info

ID:	438553
PubChem CID:	135228296
Reduced:	ClON5H18C22 (1)
Stoich.:	ABC5D18E22 (1)
Weight, g/mol:	193.09636
ΔH_f, kcal/mol:	106.39
Dipole, Da:	4.91
IP(EA), eV:	-9.12(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(aminodiazenyl)-4-methoxyphenyl]methanimidamide

Drug info:

PubChemData

Smile

C=CC1=C2CN3C(=NN=C3C4=C(N2C=N1)C=CC(=C4)Cl)COCC5=CC=CC=C5

DOS

IR

Vibrations