Geometry & MOs

Info

ID:	268859
PubChem CID:	103601267
Reduced:	NOF2C10H11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	468.83997
ΔH_f, kcal/mol:	-128.8
Dipole, Da:	3.13
IP(EA), eV:	-9.6(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[(5-chlorothiophen-2-yl)methyl]-2-iodo-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CNC(=O)C(F)F

DOS

IR

Vibrations