Geometry & MOs

Info

ID:	148889
PubChem CID:	53788559
Reduced:	NF3C18H20 (1)
Stoich.:	AB3C18D20 (1)
Weight, g/mol:	415.166269
ΔH_f, kcal/mol:	-123.47
Dipole, Da:	2.72
IP(EA), eV:	-8.52(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-5-(3-piperidin-1-ylpropyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)CCC1=CC(=C(C=C1)F)NC2=C(C=C(C=C2)F)F

DOS

IR

Vibrations