Geometry & MOs

Info

ID:	64566
PubChem CID:	29202899
Reduced:	O3N4C30H32 (1)
Stoich.:	A3B4C30D32 (1)
Weight, g/mol:	439.081362
ΔH_f, kcal/mol:	-0.5
Dipole, Da:	7.99
IP(EA), eV:	-8.18(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-N-[3-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(N=C3C4=CC=CC=C4OC)CC5=CC=CC=C5

DOS

IR

Vibrations