Geometry & MOs

Info

ID:	405644
PubChem CID:	135074755
Reduced:	SN2O2C14H18 (1)
Stoich.:	AB2C2D14E18 (1)
Weight, g/mol:	340.124549
ΔH_f, kcal/mol:	-6.36
Dipole, Da:	5.77
IP(EA), eV:	-9.15(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)C2CC2=C

DOS

IR

Vibrations