Geometry & MOs

Info

ID:	222526
PubChem CID:	85305419
Reduced:	NO5C20H25 (1)
Stoich.:	AB5C20D25 (1)
Weight, g/mol:	359.140259
ΔH_f, kcal/mol:	-175.48
Dipole, Da:	2.9
IP(EA), eV:	-9.79(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(1,1,4-trimethoxy-5-oxohexan-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1C(N1C(=O)C2=CC=CC=C2)C3COC4(O3)CCCCC4

DOS

IR

Vibrations