Geometry & MOs

Info

ID:	276797
PubChem CID:	103825247
Reduced:	N2O5C14H20 (1)
Stoich.:	A2B5C14D20 (1)
Weight, g/mol:	245.103891
ΔH_f, kcal/mol:	-132.45
Dipole, Da:	5.13
IP(EA), eV:	-9.87(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(CCO)CNC(=O)COC1=CC=CC=C1[N+](=O)[O-]

DOS

IR

Vibrations