Geometry & MOs

Info

ID:	227180
PubChem CID:	87560462
Reduced:	OC20H32 (1)
Stoich.:	AB20C32 (1)
Weight, g/mol:	322.14395
ΔH_f, kcal/mol:	-25.82
Dipole, Da:	2.18
IP(EA), eV:	-9.48(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-bis[2-(4,5-dihydroimidazol-1-yl)propan-2-yl]diazene;dihydrochloride

Drug info:

PubChemData

Smile

CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C/CCCCO

DOS

IR

Vibrations