Geometry & MOs

Info

ID:	144699
PubChem CID:	53400306
Reduced:	NC4H4 (2)
Stoich.:	AB4C4 (2)
Weight, g/mol:	296.088208
ΔH_f, kcal/mol:	74.49
Dipole, Da:	4.0
IP(EA), eV:	-9.63(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

azane;hexane-1,5-diamine;tetrahydrochloride

Drug info:

PubChemData

Smile

CC1=CC2=NC=NC2C=C1

DOS

IR

Vibrations