Geometry & MOs

Info

ID:	54889
PubChem CID:	17389490
Reduced:	NO5H13C16 (1)
Stoich.:	AB5C13D16 (1)
Weight, g/mol:	336.100276
ΔH_f, kcal/mol:	-154.93
Dipole, Da:	10.59
IP(EA), eV:	-9.77(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis[(E)-[amino(nitramido)methylidene]amino]-2-hydrazinylpropanediamide

Drug info:

PubChemData

Smile

C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC(=C(C=C4)C(=O)O)O

DOS

IR

Vibrations