Geometry & MOs

Info

ID:	215818
PubChem CID:	85085295
Reduced:	NC3H3 (3)
Stoich.:	AB3C3 (3)
Weight, g/mol:	161.00814
ΔH_f, kcal/mol:	79.56
Dipole, Da:	0.61
IP(EA), eV:	-8.76(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-1,3-diazinane-2,4-dithione

Drug info:

PubChemData

Smile

CC=NN1C=CC2=C1N=CC=C2

DOS

IR

Vibrations