Geometry & MOs

Info

ID:	436837
PubChem CID:	135212090
Reduced:	N2O2F6H14C15 (1)
Stoich.:	A2B2C6D14E15 (1)
Weight, g/mol:	158.153147
ΔH_f, kcal/mol:	-357.0
Dipole, Da:	2.11
IP(EA), eV:	-8.18(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-diazenylpropyl)-N'-methylpropane-1,3-diamine

Drug info:

PubChemData

Smile

C1C(C=CC(=C1N)O)C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations