Geometry & MOs

Info

ID:	18153
PubChem CID:	538580
Reduced:	N3C7H14 (2)
Stoich.:	A3B7C14 (2)
Weight, g/mol:	280.237545
ΔH_f, kcal/mol:	48.86
Dipole, Da:	0.36
IP(EA), eV:	-7.97(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N,3-N,6-N,6-N-tetrapropyl-1,2,4,5-tetrazine-3,6-diamine

Drug info:

PubChemData

Smile

CCCN(CCC)C1=NN=C(N=N1)N(CCC)CCC

DOS

IR

Vibrations