Geometry & MOs

Info

ID:	15078
PubChem CID:	428964
Reduced:	NOI2H11C14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	462.89301
ΔH_f, kcal/mol:	49.21
Dipole, Da:	4.22
IP(EA), eV:	-9.0(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-diiodo-6-[(4-methylphenyl)iminomethyl]phenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations