Geometry & MOs

Info

ID:	78416
PubChem CID:	49689516
Reduced:	N3O4C20H21 (1)
Stoich.:	A3B4C20D21 (1)
Weight, g/mol:	369.205242
ΔH_f, kcal/mol:	-64.89
Dipole, Da:	6.98
IP(EA), eV:	-9.52(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)N2CCC(CC2)CNC(=O)C3=CC4=CC=CC=C4O3

DOS

IR

Vibrations