Geometry & MOs

Info

ID:	201819
PubChem CID:	79588588
Reduced:	NOSC7H9 (2)
Stoich.:	ABCD7E9 (2)
Weight, g/mol:	270.140199
ΔH_f, kcal/mol:	-58.75
Dipole, Da:	6.9
IP(EA), eV:	-9.08(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2,6-dimethyl-N-pentan-2-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1S(=O)(=O)NCCC2=CC=CS2)C)N

DOS

IR

Vibrations