Geometry & MOs

Info

ID:	139006
PubChem CID:	52456845
Reduced:	NSO3C17H19 (1)
Stoich.:	ABC3D17E19 (1)
Weight, g/mol:	316.10074
ΔH_f, kcal/mol:	-108.06
Dipole, Da:	6.94
IP(EA), eV:	-9.54(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

N-(3,4-dimethylphenyl)sulfonyl-2,3-dimethylbenzenecarboximidate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NC(=O)C2=CC(=CC(=C2)C)C)C

DOS

IR

Vibrations