Geometry & MOs

Info

ID:	73621
PubChem CID:	48419529
Reduced:	ON3C22H25 (1)
Stoich.:	AB3C22D25 (1)
Weight, g/mol:	366.134635
ΔH_f, kcal/mol:	10.93
Dipole, Da:	7.82
IP(EA), eV:	-8.43(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)CN4CCCC4

DOS

IR

Vibrations