Geometry & MOs

Info

ID:	84765
PubChem CID:	49869758
Reduced:	SO4N6C25H26 (1)
Stoich.:	AB4C6D25E26 (1)
Weight, g/mol:	477.254895
ΔH_f, kcal/mol:	-21.78
Dipole, Da:	7.76
IP(EA), eV:	-8.86(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylphenyl)sulfonyl-5-tetradecoxyfuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CNS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC34CC4)C5=NC=NC6=C5C=CN6

DOS

IR

Vibrations