Geometry & MOs

Info

ID:	73579
PubChem CID:	48418255
Reduced:	ON3C20H21 (1)
Stoich.:	AB3C20D21 (1)
Weight, g/mol:	228.066555
ΔH_f, kcal/mol:	37.1
Dipole, Da:	2.75
IP(EA), eV:	-8.97(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-cyclopropylpropanamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3C

DOS

IR

Vibrations