Geometry & MOs

Info

ID:	273513
PubChem CID:	103771271
Reduced:	NSO2C11H21 (1)
Stoich.:	ABC2D11E21 (1)
Weight, g/mol:	245.103891
ΔH_f, kcal/mol:	-128.87
Dipole, Da:	2.72
IP(EA), eV:	-9.1(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N-(2-hydroxy-4-methylpentyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1CCCS1)O

DOS

IR

Vibrations