Geometry & MOs

Info

ID:	272298
PubChem CID:	103738218
Reduced:	N2O2F3C10H11 (1)
Stoich.:	A2B2C3D10E11 (1)
Weight, g/mol:	365.99959
ΔH_f, kcal/mol:	-224.99
Dipole, Da:	3.94
IP(EA), eV:	-10.05(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[2-(dimethylamino)ethyl]-4-iodo-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)C(=O)NCC(C(F)(F)F)O

DOS

IR

Vibrations