Geometry & MOs

Info

ID:	274082
PubChem CID:	103806910
Reduced:	OSN3C11H19 (1)
Stoich.:	ABC3D11E19 (1)
Weight, g/mol:	230.104226
ΔH_f, kcal/mol:	-39.09
Dipole, Da:	4.34
IP(EA), eV:	-8.94(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-[2-methyl-3-(methylamino)propyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C)C(=O)NCC(C)CNC

DOS

IR

Vibrations