Geometry & MOs

Info

ID:	388732
PubChem CID:	134990015
Reduced:	N5H7C10 (1)
Stoich.:	A5B7C10 (1)
Weight, g/mol:	294.98125
ΔH_f, kcal/mol:	107.78
Dipole, Da:	4.09
IP(EA), eV:	-9.15(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-3-N,5-N,5-N-trimethyl-3-N-prop-2-enyl-1lambda4,2-dithia-4-azacyclopenta-3,5-diene-3,5-diamine

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC3=C2N=C(N=N3)N)N=C1

DOS

IR

Vibrations