Geometry & MOs

Info

ID:	338927
PubChem CID:	127259938
Reduced:	SN2O2C12H16 (1)
Stoich.:	AB2C2D12E16 (1)
Weight, g/mol:	375.1293
ΔH_f, kcal/mol:	-48.18
Dipole, Da:	5.17
IP(EA), eV:	-9.14(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-(2,2-diphenylcyclobutylidene)-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN\1CCCC/C1=N/S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations