Geometry & MOs

Info

ID:	183883
PubChem CID:	77085041
Reduced:	ON3C22H27 (1)
Stoich.:	AB3C22D27 (1)
Weight, g/mol:	276.093249
ΔH_f, kcal/mol:	18.23
Dipole, Da:	2.92
IP(EA), eV:	-8.26(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(4-methylsulfanylphenyl)-N-(1,2-oxazol-3-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CN1C=CC2=C1C=C(C=C2)CN3CCN(CC3)CC4=CC=CC=C4CO

DOS

IR

Vibrations