Geometry & MOs

Info

ID:	383495
PubChem CID:	134975245
Reduced:	N3H10C14 (2)
Stoich.:	A3B10C14 (2)
Weight, g/mol:	272.156501
ΔH_f, kcal/mol:	284.42
Dipole, Da:	1.94
IP(EA), eV:	-9.13(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C(C2(C3=CC=CC=C3)N=[N+]=[N-])(C4=CC=CC=C4)N=[N+]=[N-])C5=CC=CC=C5

DOS

IR

Vibrations