Geometry & MOs

Info

ID:	158831
PubChem CID:	56479505
Reduced:	SN3O4C22H25 (1)
Stoich.:	AB3C4D22E25 (1)
Weight, g/mol:	328.178693
ΔH_f, kcal/mol:	-82.26
Dipole, Da:	6.92
IP(EA), eV:	-9.03(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-tert-butyl-1,2-oxazol-3-yl)-4-(3,4-dimethylphenyl)-4-oxobutanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=NOC(=C3)C(C)(C)C

DOS

IR

Vibrations