Geometry & MOs

Info

ID:	442791
PubChem CID:	135256269
Reduced:	ClSN8H17C20 (1)
Stoich.:	ABC8D17E20 (1)
Weight, g/mol:	306.045647
ΔH_f, kcal/mol:	184.43
Dipole, Da:	8.38
IP(EA), eV:	-8.95(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(aminodiazenyl)methyl]phenyl]-N-methylsulfonylmethanesulfonamide

Drug info:

PubChemData

Smile

CCCNC1=NC(=CC(=N1)C2=CN(N=N2)CC3=CSC(=N3)Cl)C4=CC=CC(=C4)C#N

DOS

IR

Vibrations