Geometry & MOs

Info

ID:	216986
PubChem CID:	85087077
Reduced:	Cl2N5H13C14 (1)
Stoich.:	A2B5C13D14 (1)
Weight, g/mol:	321.187329
ΔH_f, kcal/mol:	73.21
Dipole, Da:	3.71
IP(EA), eV:	-8.32(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=NN=C(N)N)C2=C(C=CC(=C2)Cl)N)Cl

DOS

IR

Vibrations