Geometry & MOs

Info

ID:	73662
PubChem CID:	48419653
Reduced:	Cl2O3N5H13C18 (1)
Stoich.:	A2B3C5D13E18 (1)
Weight, g/mol:	349.155705
ΔH_f, kcal/mol:	-6.39
Dipole, Da:	0.99
IP(EA), eV:	-9.28(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[2-(N-ethyl-2-methylanilino)ethyl]propanamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC(=O)C(=O)NNC2=C(C=C(C=C2)Cl)Cl)OC3=NC=CN=C3

DOS

IR

Vibrations