Geometry & MOs

Info

ID:	280967
PubChem CID:	103852222
Reduced:	NO4C15H29 (1)
Stoich.:	AB4C15D29 (1)
Weight, g/mol:	229.072591
ΔH_f, kcal/mol:	-233.55
Dipole, Da:	2.68
IP(EA), eV:	-9.83(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-(3-methyloxolan-3-yl)propanamide

Drug info:

PubChemData

Smile

CCCOCC(=O)N[C@@H]([C@@H](C)CC)C(=O)OC(C)(C)C

DOS

IR

Vibrations