Geometry & MOs

Info

ID:	78412
PubChem CID:	49689490
Reduced:	N3O3C20H23 (1)
Stoich.:	A3B3C20D23 (1)
Weight, g/mol:	355.189592
ΔH_f, kcal/mol:	-41.15
Dipole, Da:	3.78
IP(EA), eV:	-9.4(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-N-[[1-(5-methyl-1,2-oxazole-3-carbonyl)piperidin-4-yl]methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)N2CCC(CC2)CNC(=O)/C=C/C3=CC=CC=C3

DOS

IR

Vibrations