Geometry & MOs

Info

ID:	76866
PubChem CID:	48425499
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	285.168856
ΔH_f, kcal/mol:	-129.07
Dipole, Da:	3.73
IP(EA), eV:	-9.63(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-4-(2-oxo-1,3-oxazolidin-3-yl)butanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCCCC(=O)C1=CC=CC=C1

DOS

IR

Vibrations