Geometry & MOs

Info

ID:	32044
PubChem CID:	4254198
Reduced:	OSN4F7H19C26 (1)
Stoich.:	ABC4D7E19F26 (1)
Weight, g/mol:	384.150764
ΔH_f, kcal/mol:	-292.9
Dipole, Da:	6.85
IP(EA), eV:	-9.02(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-dimethylbutan-2-yl)-2,5-diphenyl-1,3-oxazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2C(=NN=C2SCC3=CC=C(C=C3)F)CNC(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations