Geometry & MOs

Info

ID:	73553
PubChem CID:	48418112
Reduced:	N2O2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	282.07712
ΔH_f, kcal/mol:	-40.86
Dipole, Da:	2.32
IP(EA), eV:	-8.43(0.29)
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-(furan-2-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCC1=CC=CO1)N2CCC3=CC=CC=C32

DOS

IR

Vibrations