Geometry & MOs

Info

ID:	272131
PubChem CID:	103726335
Reduced:	O2F3N3C9H12 (1)
Stoich.:	A2B3C3D9E12 (1)
Weight, g/mol:	348.03347
ΔH_f, kcal/mol:	-231.59
Dipole, Da:	5.52
IP(EA), eV:	-10.1(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-2-hydroxy-5-iodo-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)C(=O)NCC(C(F)(F)F)O

DOS

IR

Vibrations