Geometry & MOs

Info

ID:	315472
PubChem CID:	126626897
Reduced:	OF3H13C16 (1)
Stoich.:	AB3C13D16 (1)
Weight, g/mol:	315.311044
ΔH_f, kcal/mol:	-158.26
Dipole, Da:	2.97
IP(EA), eV:	-9.01(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[3-[4-[amino(3-hydrazinylpropyl)amino]butylamino]propyl]-3-N-methylbut-1-ene-2,3-diamine

Drug info:

PubChemData

Smile

C1CC2=C(C1OC3=CC=CC=C3)C=CC=C2C(F)(F)F

DOS

IR

Vibrations