Geometry & MOs

Info

ID:	145563
PubChem CID:	53545260
Reduced:	O3N4C18H24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	333.205242
ΔH_f, kcal/mol:	-92.46
Dipole, Da:	4.99
IP(EA), eV:	-9.15(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-2-(1-phenylethylamino)propyl]-3-(2-oxo-1,3-oxazolidin-3-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCCC(C1)C(=O)OCCNC2=C(C=CC=N2)C#N

DOS

IR

Vibrations