Geometry & MOs

Info

ID:	280702
PubChem CID:	103850830
Reduced:	NO3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	247.083156
ΔH_f, kcal/mol:	-179.19
Dipole, Da:	4.17
IP(EA), eV:	-9.78(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-(4-hydroxy-1-methoxybutan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC(CCO)COC)C(C)(C)C

DOS

IR

Vibrations