Geometry & MOs

Info

ID:	179188
PubChem CID:	76447900
Reduced:	NO2C12H17 (2)
Stoich.:	AB2C12D17 (2)
Weight, g/mol:	430.283158
ΔH_f, kcal/mol:	-179.58
Dipole, Da:	5.24
IP(EA), eV:	-9.72(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[3,5,6-trimethyl-8-oxo-8-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)octyl]butanamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)NCCC(C)CC(C)C=CC(=O)N1C(COC1=O)C2=CC=CC=C2

DOS

IR

Vibrations