Geometry & MOs

Info

ID:	309250
PubChem CID:	126541006
Reduced:	PSN2O2C11H17 (1)
Stoich.:	ABC2D2E11F17 (1)
Weight, g/mol:	273.195346
ΔH_f, kcal/mol:	-4.35
Dipole, Da:	3.98
IP(EA), eV:	-8.33(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(4-aminoazonan-1-yl)-1H-indazol-3-amine

Drug info:

PubChemData

Smile

CC1CC(=C)C(C(CN1C#P)C)S(=O)(=O)N=C

DOS

IR

Vibrations