Geometry & MOs

Info

ID:	75795
PubChem CID:	48423989
Reduced:	N2F3O4C20H21 (1)
Stoich.:	A2B3C4D20E21 (1)
Weight, g/mol:	340.106848
ΔH_f, kcal/mol:	-293.1
Dipole, Da:	4.62
IP(EA), eV:	-9.7(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(cyclopropylmethoxy)propanoyl]-N-(2,2,2-trifluoroethyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCOC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations