Geometry & MOs

Info

ID:	314174
PubChem CID:	126620788
Reduced:	NH35C54 (1)
Stoich.:	AB35C54 (1)
Weight, g/mol:	275.0171
ΔH_f, kcal/mol:	224.52
Dipole, Da:	2.13
IP(EA), eV:	-8.28(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-iodo-N,2,4,6-tetramethylaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=C3C4=CC=CC=C4)C5=CC(=CC(=C5)C6=CC7=CC=CC=C7C8=CC=CC=C86)C9=CC1=CC=CC=C1C1=CC=CC=C19

DOS

IR

Vibrations