Geometry & MOs

Info

ID:	414919
PubChem CID:	135087891
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	354.114648
ΔH_f, kcal/mol:	-80.94
Dipole, Da:	7.41
IP(EA), eV:	-9.23(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-4-fluorophenoxy)-N-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propyl]propanamide

Drug info:

PubChemData

Smile

CNC1=NC=C(C=N1)C(=O)N2CCC[C@@]3([C@@H]2CCOC3)C4=CCOCC4

DOS

IR

Vibrations