Geometry & MOs

Info

ID:	338923
PubChem CID:	127259934
Reduced:	NSO2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	273.08235
ΔH_f, kcal/mol:	-29.29
Dipole, Da:	4.1
IP(EA), eV:	-9.7(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-4-methyl-N-(2-phenylethylidene)benzenesulfonamide

Drug info:

PubChemData

Smile

CC/C(=N/S(=O)(=O)C1=CC=C(C=C1)C)/C2=CC=CC=C2

DOS

IR

Vibrations