Geometry & MOs

Info

ID:	30679
PubChem CID:	841704
Reduced:	NOSC8H10 (2)
Stoich.:	ABCD8E10 (2)
Weight, g/mol:	337.114793
ΔH_f, kcal/mol:	-57.5
Dipole, Da:	3.16
IP(EA), eV:	-8.66(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-tert-butyl-2-methoxyphenyl)-4-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CC(=C)CN1C(=O)C2=C(N=C1SC)SC3=C2CC(OC3)(C)C

DOS

IR

Vibrations