Geometry & MOs

Info

ID:	382522
PubChem CID:	134973735
Reduced:	O3C17H20 (1)
Stoich.:	A3B17C20 (1)
Weight, g/mol:	283.1606
ΔH_f, kcal/mol:	-103.32
Dipole, Da:	8.62
IP(EA), eV:	-9.32(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(2R)-octan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=O)CC2(C1=C3C(=C(C2=O)C)CCCCO3)C

DOS

IR

Vibrations