Geometry & MOs

Info

ID:	383193
PubChem CID:	134974769
Reduced:	FINOH19C22 (1)
Stoich.:	ABCDE19F22 (1)
Weight, g/mol:	471.06953
ΔH_f, kcal/mol:	-8.69
Dipole, Da:	3.97
IP(EA), eV:	-9.2(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(2-iodo-4,6-dimethylphenyl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)I)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)F)C

DOS

IR

Vibrations