Geometry & MOs

Info

ID:	132148
PubChem CID:	51313667
Reduced:	O3N4C21H28 (1)
Stoich.:	A3B4C21D28 (1)
Weight, g/mol:	384.12407
ΔH_f, kcal/mol:	-99.32
Dipole, Da:	1.47
IP(EA), eV:	-8.93(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-phenoxypropyl)propanamide

Drug info:

PubChemData

Smile

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)CCN3CCCC3C4=CC=CC=C4

DOS

IR

Vibrations