Geometry & MOs

Info

ID:	383199
PubChem CID:	134974780
Reduced:	ClFNOH13C20 (1)
Stoich.:	ABCDE13F20 (1)
Weight, g/mol:	446.98869
ΔH_f, kcal/mol:	-26.75
Dipole, Da:	1.95
IP(EA), eV:	-8.96(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(4-chloro-2-iodophenyl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C4=C(C2=O)C=CC(=C4)F

DOS

IR

Vibrations