Geometry & MOs

Info

ID:	124265
PubChem CID:	50876578
Reduced:	SN2O4C14H24 (1)
Stoich.:	AB2C4D14E24 (1)
Weight, g/mol:	341.202465
ΔH_f, kcal/mol:	-143.32
Dipole, Da:	4.24
IP(EA), eV:	-8.77(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-propoxy-N-(2,4,4-trimethylpentan-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1OC)S(=O)(=O)NCCCN(C)C)OC

DOS

IR

Vibrations