Geometry & MOs

Info

ID:	284892
PubChem CID:	104080908
Reduced:	IF2N2O3H7C9 (1)
Stoich.:	AB2C2D3E7F9 (1)
Weight, g/mol:	280.95245
ΔH_f, kcal/mol:	-101.46
Dipole, Da:	4.94
IP(EA), eV:	-10.25(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-N-(2-iodoethyl)propanamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1[N+](=O)[O-])F)C(=O)NCCI)F

DOS

IR

Vibrations