Geometry & MOs

Info

ID:	194216
PubChem CID:	78499475
Reduced:	F3O3N4C18H21 (1)
Stoich.:	A3B3C4D18E21 (1)
Weight, g/mol:	412.156912
ΔH_f, kcal/mol:	-241.06
Dipole, Da:	3.89
IP(EA), eV:	-9.49(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[5-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3-oxazolidin-2-yl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(NNC2=O)CC(=O)NCC(=O)NC3=C(C(=C(C=C3)F)F)F

DOS

IR

Vibrations