Geometry & MOs

Info

ID:	54912
PubChem CID:	17389528
Reduced:	NSO3C14H17 (1)
Stoich.:	ABC3D14E17 (1)
Weight, g/mol:	321.139865
ΔH_f, kcal/mol:	-85.19
Dipole, Da:	5.9
IP(EA), eV:	-9.1(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-2-yl)-4-methylpentan-2-yl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(C)CC2=CC=CO2

DOS

IR

Vibrations