Geometry & MOs

Info

ID:	155083
PubChem CID:	56320663
Reduced:	INO4C18H20 (1)
Stoich.:	ABC4D18E20 (1)
Weight, g/mol:	439.06444
ΔH_f, kcal/mol:	-90.95
Dipole, Da:	5.32
IP(EA), eV:	-8.65(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-ethylphenyl)methyl]-2-iodo-4,5-dimethoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2I)OC)OC

DOS

IR

Vibrations