Geometry & MOs

Info

ID:	273205
PubChem CID:	103770679
Reduced:	N2O3C11H16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	231.088241
ΔH_f, kcal/mol:	-127.93
Dipole, Da:	3.13
IP(EA), eV:	-9.61(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-(2-hydroxypentyl)propanamide

Drug info:

PubChemData

Smile

CCCC(CNC(=O)C1=CC(=O)NC=C1)O

DOS

IR

Vibrations