Geometry & MOs

Info

ID:	144791
PubChem CID:	53413688
Reduced:	FNOH11C12 (2)
Stoich.:	ABCD11E12 (2)
Weight, g/mol:	406.189257
ΔH_f, kcal/mol:	-123.71
Dipole, Da:	10.04
IP(EA), eV:	-8.49(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[3-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)-3-oxopropyl]phenyl]-2-cyclopropylacetamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(N1)CC(CC2=O)(C)C)C3=CC=C(C=C3)N(C=O)C4=C(C=C(C=C4)F)F

DOS

IR

Vibrations