Geometry & MOs

Info

ID:	128983
PubChem CID:	51065085
Reduced:	SN2O3H20C21 (1)
Stoich.:	AB2C3D20E21 (1)
Weight, g/mol:	338.108899
ΔH_f, kcal/mol:	-39.47
Dipole, Da:	3.04
IP(EA), eV:	-9.04(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(4-methylphenyl)-5-(4-methylphenyl)sulfanyl-1,3-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)SC2=C(N=C(O2)C3=CC=CC=C3)C(=O)N4CCOCC4

DOS

IR

Vibrations