Geometry & MOs

Info

ID:	55681
PubChem CID:	17395812
Reduced:	N3O3C19H19 (1)
Stoich.:	A3B3C19D19 (1)
Weight, g/mol:	290.126657
ΔH_f, kcal/mol:	-60.71
Dipole, Da:	3.08
IP(EA), eV:	-9.01(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxy-4-methylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)C(=O)OC

DOS

IR

Vibrations