Geometry & MOs

Info

ID:	405642
PubChem CID:	135074753
Reduced:	SN2O2C16H20 (1)
Stoich.:	AB2C2D16E20 (1)
Weight, g/mol:	264.093249
ΔH_f, kcal/mol:	-12.57
Dipole, Da:	5.1
IP(EA), eV:	-8.42(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CS(=O)(=O)N(CCC1=CNC2=CC=CC=C21)CC=C3CC3

DOS

IR

Vibrations