Geometry & MOs

Info

ID:	244056
PubChem CID:	99309536
Reduced:	NO2C12H14 (2)
Stoich.:	AB2C12D14 (2)
Weight, g/mol:	477.226371
ΔH_f, kcal/mol:	-139.67
Dipole, Da:	7.4
IP(EA), eV:	-9.02(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC(=O)N2CCC(CC2)NC(=O)CCC(=O)C3=CC=CC=C3

DOS

IR

Vibrations