Geometry & MOs

Info

ID:	73659
PubChem CID:	48419639
Reduced:	O2N3C24H25 (1)
Stoich.:	A2B3C24D25 (1)
Weight, g/mol:	385.119319
ΔH_f, kcal/mol:	-5.59
Dipole, Da:	2.92
IP(EA), eV:	-8.39(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=CC=C1)OCC2=CC=CC=N2)N3CCC4=CC=CC=C43

DOS

IR

Vibrations