Geometry & MOs

Info

ID:	311525
PubChem CID:	126593560
Reduced:	ON3H9C11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	342.237939
ΔH_f, kcal/mol:	45.89
Dipole, Da:	4.59
IP(EA), eV:	-8.74(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-[(E,2S,3R,4R)-2-amino-1-hydrazinyl-4-methyl-3-nitroso-1-oxooct-6-en-2-yl]-N,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C2=CC=C(C=C2)N=C=O

DOS

IR

Vibrations