Geometry & MOs

Info

ID:	323552
PubChem CID:	126675430
Reduced:	ON4C14H16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	253.088498
ΔH_f, kcal/mol:	10.41
Dipole, Da:	3.96
IP(EA), eV:	-8.12(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-methylphenyl)sulfonylethyl]-3H-diazet-3-amine

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C2=CC(=C(N=C2)N)C(=O)N

DOS

IR

Vibrations