Geometry & MOs

Info

ID:	45570
PubChem CID:	10515067
Reduced:	ClN5C11H16 (1)
Stoich.:	AB5C11D16 (1)
Weight, g/mol:	254.075786
ΔH_f, kcal/mol:	11.41
Dipole, Da:	6.52
IP(EA), eV:	-9.22(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1N=C(NC(=[N+]1C2=CC=C(C=C2)C)N)N.[Cl-]

DOS

IR

Vibrations