Geometry & MOs

Info

ID:	154739
PubChem CID:	56314255
Reduced:	NF3O3C23H26 (1)
Stoich.:	AB3C3D23E26 (1)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-255.11
Dipole, Da:	3.8
IP(EA), eV:	-8.95(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[[3-(2-oxopiperidin-1-yl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2CCCN2C(=O)CCC3=CC(=C(C=C3)OCC(F)(F)F)OC

DOS

IR

Vibrations