Geometry & MOs

Info

ID:	268570
PubChem CID:	103600038
Reduced:	FINO2H13C15 (1)
Stoich.:	ABCD2E13F15 (1)
Weight, g/mol:	496.84458
ΔH_f, kcal/mol:	-83.58
Dipole, Da:	2.79
IP(EA), eV:	-9.23(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[(2,3-dichlorophenyl)methyl]-2-iodo-N-methylbenzamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)F)NC(=O)C2=C(C=CC(=C2)I)O

DOS

IR

Vibrations