Geometry & MOs

Info

ID:	282079
PubChem CID:	103915329
Reduced:	BrNO3C12H16 (1)
Stoich.:	ABC3D12E16 (1)
Weight, g/mol:	233.067506
ΔH_f, kcal/mol:	-120.93
Dipole, Da:	3.57
IP(EA), eV:	-9.4(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,3,3-tetrafluoro-N,N-bis(2-hydroxyethyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)N(CCO)CCO)Br

DOS

IR

Vibrations