Geometry & MOs

Info

ID:	273111
PubChem CID:	103770513
Reduced:	N2O3F5C10H13 (1)
Stoich.:	A2B3C5D10E13 (1)
Weight, g/mol:	404.94402
ΔH_f, kcal/mol:	-403.29
Dipole, Da:	2.77
IP(EA), eV:	-10.22(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(3,3-difluoro-2-hydroxypropyl)-4-iodo-2-methoxybenzamide

Drug info:

PubChemData

Smile

C1C(CN(C1=O)CC(F)(F)F)C(=O)NCC(C(F)F)O

DOS

IR

Vibrations