Geometry & MOs

Info

ID:	146395
PubChem CID:	53681323
Reduced:	NOC15H25 (1)
Stoich.:	ABC15D25 (1)
Weight, g/mol:	283.1606
ΔH_f, kcal/mol:	-44.31
Dipole, Da:	1.06
IP(EA), eV:	-8.0(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-octylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCCCCCOCC1=CC=C(C=C1)N(C)C

DOS

IR

Vibrations