Geometry & MOs

Info

ID:	276845
PubChem CID:	103825445
Reduced:	NO2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	217.072591
ΔH_f, kcal/mol:	-80.79
Dipole, Da:	3.86
IP(EA), eV:	-9.89(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-(4-hydroxybutan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(CCO)NC(=O)C1C2C1C3CCC2C3

DOS

IR

Vibrations