Geometry & MOs

Info

ID:	409472
PubChem CID:	135082254
Reduced:	O2S2N4C5H10 (1)
Stoich.:	A2B2C4D5E10 (1)
Weight, g/mol:	134.011627
ΔH_f, kcal/mol:	-29.73
Dipole, Da:	7.26
IP(EA), eV:	-9.38(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCNC1=NN=C(S1)S(=O)(=O)N

DOS

IR

Vibrations