Geometry & MOs

Info

ID:	14285
PubChem CID:	408047
Reduced:	ON5C9H11 (1)
Stoich.:	AB5C9D11 (1)
Weight, g/mol:	205.09636
ΔH_f, kcal/mol:	46.74
Dipole, Da:	5.35
IP(EA), eV:	-9.77(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-imino-2-phenyldiazenylpropanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=NC(C(=N)N)C(=O)N

DOS

IR

Vibrations