Geometry & MOs

Info

ID:	405643
PubChem CID:	135074754
Reduced:	SN2O2C13H16 (1)
Stoich.:	AB2C2D13E16 (1)
Weight, g/mol:	278.108899
ΔH_f, kcal/mol:	2.21
Dipole, Da:	7.87
IP(EA), eV:	-8.99(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[1-(2-methylidenecyclopropyl)propylideneamino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2CC2=C

DOS

IR

Vibrations