Geometry & MOs

Info

ID:	132136
PubChem CID:	51312567
Reduced:	F2N3O3C18H21 (1)
Stoich.:	A2B3C3D18E21 (1)
Weight, g/mol:	397.095997
ΔH_f, kcal/mol:	-189.56
Dipole, Da:	2.23
IP(EA), eV:	-9.27(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]propanoylamino]-N-propylpropanamide

Drug info:

PubChemData

Smile

CCCNC(=O)C(C)NC(=O)CCC1=NC=C(O1)C2=C(C=CC=C2F)F

DOS

IR

Vibrations