Geometry & MOs

Info

ID:	389996
PubChem CID:	134996500
Reduced:	SO2N5C7H7 (1)
Stoich.:	AB2C5D7E7 (1)
Weight, g/mol:	176.120115
ΔH_f, kcal/mol:	45.97
Dipole, Da:	2.77
IP(EA), eV:	-10.12(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N=NNC#N)S(=O)(=O)N

DOS

IR

Vibrations