Geometry & MOs

Info

ID:	52366
PubChem CID:	12015208
Reduced:	SO3C25H36 (1)
Stoich.:	AB3C25D36 (1)
Weight, g/mol:	343.156577
ΔH_f, kcal/mol:	-149.17
Dipole, Da:	5.78
IP(EA), eV:	-8.75(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-nitro-2,4,6-tri(propan-2-yl)benzenesulfonohydrazide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C)C(C)C

DOS

IR

Vibrations