Geometry & MOs

Info

ID:	357350
PubChem CID:	127293983
Reduced:	F2N3O4C18H21 (1)
Stoich.:	A2B3C4D18E21 (1)
Weight, g/mol:	390.082033
ΔH_f, kcal/mol:	-246.68
Dipole, Da:	2.03
IP(EA), eV:	-9.6(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[4-(1,2,4-oxadiazol-3-yl)benzoyl]-1,3-thiazolidin-4-yl]-thiomorpholin-4-ylmethanone

Drug info:

PubChemData

Smile

CC1CN(CCCO1)C(=O)CCC2C(=O)N(C(=O)N2)C3=C(C=C(C=C3)F)F

DOS

IR

Vibrations