Geometry & MOs

Info

ID:	387189
PubChem CID:	134984336
Reduced:	ON3C8H14 (2)
Stoich.:	AB3C8D14 (2)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	3.23
Dipole, Da:	7.37
IP(EA), eV:	-9.18(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[(2-methoxyphenyl)methyl]diazene

Drug info:

PubChemData

Smile

CCCCN(CCCC)N/N=C\1/C(=NC=N1)C(=O)N2CCOCC2

DOS

IR

Vibrations