Geometry & MOs

Info

ID:	29880
PubChem CID:	837985
Reduced:	NOSC17H19 (1)
Stoich.:	ABCD17E19 (1)
Weight, g/mol:	317.14495
ΔH_f, kcal/mol:	-10.99
Dipole, Da:	3.78
IP(EA), eV:	-8.3(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-(2-ethylphenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)SC

DOS

IR

Vibrations