Geometry & MOs

Info

ID:	142699
PubChem CID:	53078339
Reduced:	ClON4H17C23 (1)
Stoich.:	ABC4D17E23 (1)
Weight, g/mol:	352.070463
ΔH_f, kcal/mol:	66.74
Dipole, Da:	4.86
IP(EA), eV:	-9.14(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylbutyl)-5-[5-(trifluoromethyl)-1,2-oxazol-3-yl]furan-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC=CC(=N2)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl

DOS

IR

Vibrations