Geometry & MOs

Info

ID:	278171
PubChem CID:	103833850
Reduced:	FNSO3C14H22 (1)
Stoich.:	ABCD3E14F22 (1)
Weight, g/mol:	306.080491
ΔH_f, kcal/mol:	-180.46
Dipole, Da:	5.84
IP(EA), eV:	-9.57(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-(1-hydroxy-4,4-dimethylpentan-3-yl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C(CCO)NS(=O)(=O)CC1=CC=C(C=C1)F

DOS

IR

Vibrations