Geometry & MOs

Info

ID:	278607
PubChem CID:	103836638
Reduced:	SN2O4C14H22 (1)
Stoich.:	AB2C4D14E22 (1)
Weight, g/mol:	289.114793
ΔH_f, kcal/mol:	-173.91
Dipole, Da:	3.46
IP(EA), eV:	-9.99(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-N-(4-hydroxy-2,2-dimethylbutyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NCC(C)(C)CCO)C(=O)N

DOS

IR

Vibrations