Geometry & MOs

Info

ID:	261163
PubChem CID:	103220741
Reduced:	ClFON3C15H15 (1)
Stoich.:	ABCD3E15F15 (1)
Weight, g/mol:	462.88355
ΔH_f, kcal/mol:	-24.12
Dipole, Da:	4.14
IP(EA), eV:	-9.49(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromophenyl)methyl]-3-chloro-4-iodo-N-methylbenzamide

Drug info:

PubChemData

Smile

C1CC(C1)NC2=CC(=O)N(N=C2)CC3=C(C(=CC=C3)Cl)F

DOS

IR

Vibrations