Geometry & MOs

Info

ID:	21564
PubChem CID:	588929
Reduced:	SC4N4H8 (1)
Stoich.:	AB4C4D8 (1)
Weight, g/mol:	144.046967
ΔH_f, kcal/mol:	53.67
Dipole, Da:	2.63
IP(EA), eV:	-8.6(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,5-N-dimethyl-1,3,4-thiadiazole-2,5-diamine

Drug info:

PubChemData

Smile

CNC1=NN=C(S1)NC

DOS

IR

Vibrations